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

Systemtic Name: 3-(5-bromanyl-3-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(5-bromo-3-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: 3-(5-bromo-3-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(5-bromo-3-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(5-bromo-4-keto-3-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C17H11BrN4O4 MolecularWeight: 415.19764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C2NC3=CC=CC=C3N2)C#N)C=C(C1=O)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C2NC3=CC=CC=C3N2)C#N)C=C(C1=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H11BrN4O4/c1-26-16-14(22(24)25)9(7-11(18)15(16)23)6-10(8-19)17-20-12-4-2-3-5-13(12)21-17/h2-7,20-21H,1H3