4-[2-chloranyl-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-chloranyl-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-chloro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-chloro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-chloro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[2-chloro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl)C=CC1=O

Isomeric SMILES

COC1=CC(=CC(=C2NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl)C=CC1=O

InChI

InChI=1S/C16H12ClN3O4/c1-24-15-7-9(2-5-14(15)21)6-11(17)16-18-12-4-3-10(20(22)23)8-13(12)19-16/h2-8,18-19H,1H3