diethyl 5-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]benzene-1,3-dicarboxylate CAS Name: 5-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C19H18N2O7/c1-3-27-18(23)12-7-13(19(24)28-4-2)9-15(8-12)20-11-14-10-16(21(25)26)5-6-17(14)22/h5-11,20H,3-4H2,1-2H3