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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)NC2=CC1NC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=O)NC2=CC1N/C=C/3\C=C(C=C(C3=O)Br)[N+](=O)[O-]

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/h1-6,8,16H,(H,18,21)/b7-6+