4-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 4-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-[(4-bromo-3-nitro-phenyl)methyleneamino]-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-[(4-bromo-3-nitrophenyl)methylideneamino]-6-(1,3-dihydrobenzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-[(4-bromo-3-nitrophenyl)methylideneamino]-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-[(4-bromo-3-nitro-benzylidene)amino]-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C20H13BrN4O3 MolecularWeight: 437.24622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-])N2

InChI

InChI=1S/C20H13BrN4O3/c21-15-7-5-12(9-18(15)25(27)28)11-22-13-6-8-19(26)14(10-13)20-23-16-3-1-2-4-17(16)24-20/h1-11,23-24H