[(E)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-methoxybenzoate

Systemtic Name: [(E)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-methoxybenzoate Openeye Name: [(E)-(6-methoxy-5-nitro-tetralin-1-ylidene)amino] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [(E)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [(E)-(6-methoxy-5-nitro-tetralin-1-ylidene)amino] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NOC(=O)C3=CC=CC=C3OC)CCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)/C(=N/OC(=O)C3=CC=CC=C3OC)/CCC2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-25-16-9-4-3-6-14(16)19(22)27-20-15-8-5-7-13-12(15)10-11-17(26-2)18(13)21(23)24/h3-4,6,9-11H,5,7-8H2,1-2H3/b20-15+