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

Systemtic Name: 5-[[(E)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[[(E)-(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[(E)-(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[[(E)-(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[[(E)-(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dimethyl-benzimidazol-2-one Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)N/C=C/3\C=C(C=C(C3=O)[N+](=O)[O-])Cl)N(C1=O)C

InChI

InChI=1S/C16H13ClN4O4/c1-19-12-4-3-11(7-13(12)20(2)16(19)23)18-8-9-5-10(17)6-14(15(9)22)21(24)25/h3-8,18H,1-2H3/b9-8+