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

Systemtic Name: 3-(3-bromanyl-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(3-bromo-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: 3-(3-bromo-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(3-bromo-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(3-bromo-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C16H9BrN4O3 MolecularWeight: 385.17166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C3C=C(C(=O)C(=C3)Br)[N+](=O)[O-])C#N)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C=C3C=C(C(=O)C(=C3)Br)[N+](=O)[O-])C#N)N2

InChI

InChI=1S/C16H9BrN4O3/c17-11-6-9(7-14(15(11)22)21(23)24)5-10(8-18)16-19-12-3-1-2-4-13(12)20-16/h1-7,19-20H