[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methoxy-3-nitro-benzoate Openeye Name: [(E)-(6-methoxytetralin-1-ylidene)amino] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(E)-(6-methoxytetralin-1-ylidene)amino] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])/CCC2

InChI

InChI=1S/C19H18N2O6/c1-25-14-7-8-15-12(10-14)4-3-5-16(15)20-27-19(22)13-6-9-18(26-2)17(11-13)21(23)24/h6-11H,3-5H2,1-2H3/b20-16+