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

Systemtic Name: [(Z)-(6-methoxy-5-nitro-3,4-dihydro-2H-naphthalen-1-ylidene)amino] benzoate Openeye Name: [(Z)-(6-methoxy-5-nitro-tetralin-1-ylidene)amino] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [(Z)-(6-methoxy-5-nitro-tetralin-1-ylidene)amino] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-24-16-11-10-13-14(17(16)20(22)23)8-5-9-15(13)19-25-18(21)12-6-3-2-4-7-12/h2-4,6-7,10-11H,5,8-9H2,1H3/b19-15-