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5-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one

5-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Formula: C14H9BrN4O4
MolecularWeight: 377.14966
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-])NC(=O)N2


Isomeric SMILES

C1=CC2=C(C=C1NC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-])NC(=O)N2


InChI

InChI=1S/C14H9BrN4O4/c15-10-5-9(19(22)23)3-7(13(10)20)6-16-8-1-2-11-12(4-8)18-14(21)17-11/h1-6,16H,(H2,17,18,21)


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