(6Z)-6-[[[2-(hydroxymethyl)-1-methyl-benzimidazol-5-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[[2-(hydroxymethyl)-1-methyl-benzimidazol-5-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[[2-(hydroxymethyl)-1-methyl-benzimidazol-5-yl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[[2-(hydroxymethyl)-1-methyl-5-benzimidazolyl]amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[[2-(hydroxymethyl)-1-methylbenzimidazol-5-yl]amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(1-methyl-2-methylol-benzimidazol-5-yl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC=C3C=C(C=CC3=O)[N+](=O)[O-])N=C1CO

Isomeric SMILES

CN1C2=C(C=C(C=C2)N/C=C\3/C=C(C=CC3=O)[N+](=O)[O-])N=C1CO

InChI

InChI=1S/C16H14N4O4/c1-19-14-4-2-11(7-13(14)18-16(19)9-21)17-8-10-6-12(20(23)24)3-5-15(10)22/h2-8,17,21H,9H2,1H3/b10-8-