[(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 4-methoxy-3-nitro-benzoate Openeye Name: [(E)-(5-methoxyindan-1-ylidene)amino] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(E)-(5-methoxyindan-1-ylidene)amino] ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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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-])CC2

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-24-13-5-6-14-11(9-13)3-7-15(14)19-26-18(21)12-4-8-17(25-2)16(10-12)20(22)23/h4-6,8-10H,3,7H2,1-2H3/b19-15+