4-[(E)-3-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-3-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[(E)-3-(1-methylbenzimidazol-2-yl)-3-oxo-prop-1-enyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(E)-3-(1-methyl-2-benzimidazolyl)-3-oxoprop-1-enyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(E)-3-(1-methylbenzimidazol-2-yl)-3-oxoprop-1-enyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(E)-3-keto-3-(1-methylbenzimidazol-2-yl)prop-1-enyl]benzeneamine oxide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C=CC3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C/C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-19-15-5-3-2-4-14(15)18-17(19)16(21)11-8-12-6-9-13(10-7-12)20(22)23/h2-11,20,22H,1H3/b11-8+