[(7-methyl-6-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(7-methyl-6-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino] 4-methoxy-3-nitro-benzoate Openeye Name: [(7-methyl-6-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(7-methyl-6-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino] ester IUPAC Name: [(7-methyl-6-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(6-keto-7-methyl-3,4-dihydro-2H-naphthalen-1-yl)amino] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2=CC1=O)NOC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(CCCC2=CC1=O)NOC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-11-8-14-12(10-17(11)22)4-3-5-15(14)20-27-19(23)13-6-7-18(26-2)16(9-13)21(24)25/h6-10,20H,3-5H2,1-2H3