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

Systemtic Name: 4-[5,6-bis(chloranyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-(5,6-dichloro-1,3-dihydrobenzimidazol-2-ylidene)-2-hydroxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-(5,6-dichloro-1,3-dihydrobenzimidazol-2-ylidene)-2-hydroxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-(5,6-dichloro-1,3-dihydrobenzimidazol-2-ylidene)-2-hydroxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-(5,6-dichloro-1,3-dihydrobenzimidazol-2-ylidene)-2-hydroxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C13H7Cl2N3O4 MolecularWeight: 340.11838

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)NC(=C3C=C(C(=O)C(=C3)O)[N+](=O)[O-])N2

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)NC(=C3C=C(C(=O)C(=C3)O)[N+](=O)[O-])N2

InChI

InChI=1S/C13H7Cl2N3O4/c14-6-3-8-9(4-7(6)15)17-13(16-8)5-1-10(18(21)22)12(20)11(19)2-5/h1-4,16-17,19H