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

Systemtic Name: [(Z)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate Openeye Name: [(Z)-(6-methoxy-5-nitro-tetralin-1-ylidene)amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(Z)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(Z)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(Z)-(6-methoxy-5-nitro-tetralin-1-ylidene)amino] ester Formula: C21H22N2O8 MolecularWeight: 430.40798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O8/c1-27-16-9-8-13-14(19(16)23(25)26)6-5-7-15(13)22-31-21(24)12-10-17(28-2)20(30-4)18(11-12)29-3/h8-11H,5-7H2,1-4H3/b22-15-