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

Systemtic Name: 5-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one Formula: C14H9ClN4O4 MolecularWeight: 332.69866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O4/c15-8-3-7(13(20)12(4-8)19(22)23)6-16-9-1-2-10-11(5-9)18-14(21)17-10/h1-6,16H,(H2,17,18,21)