Structure Information
Compound Identification
SMILES
OC1=CC2=C(C=C1)C1C(CC2)C(CC2=CC=CC=C2)N([O-])CC1=O
InChIKey
InChIKey=VINWHGZMSTVBIP-UHFFFAOYSA-N
Formula
C20H20NO3
Mass
322.385
Compound Identification
SMILES
OC1=CC2=C(C=C1)C1C(CC2)C(CC2=CC=CC=C2)N([O-])CC1=O
InChIKey
InChIKey=VINWHGZMSTVBIP-UHFFFAOYSA-N
Formula
C20H20NO3
Mass
322.385