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

Systemtic Name: 4-[(E)-3-(1H-benzimidazol-2-yl)-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(E)-3-(1H-benzimidazol-2-yl)-3-oxo-prop-1-enyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(E)-3-(1H-benzimidazol-2-yl)-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(E)-3-(1H-benzimidazol-2-yl)-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-3-(1H-benzimidazol-2-yl)-3-keto-prop-1-enyl]-N-hydroxy-benzeneamine oxide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)C=CC3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)/C=C/C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C16H13N3O3/c20-15(16-17-13-3-1-2-4-14(13)18-16)10-7-11-5-8-12(9-6-11)19(21)22/h1-10,19,21H,(H,17,18)/b10-7+