(2E,3Z)-3-(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

Systemtic Name: (2E,3Z)-3-(3-ethoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: (2E,3Z)-3-(3-ethoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: (2E,3Z)-3-(3-ethoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: (2E,3Z)-3-(3-ethoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: (2E,3Z)-3-(3-ethoxy-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)-2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=C(N2)C=C(C=C3)OC)C#N)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C/C(=C\C(=C/2\NC3=C(N2)C=C(C=C3)OC)\C#N)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c1-3-28-17-8-11(7-16(18(17)24)23(25)26)6-12(10-20)19-21-14-5-4-13(27-2)9-15(14)22-19/h4-9,21-22H,3H2,1-2H3/b11-6-,19-12+