(2E)-3-(2-azanylethyl)-N-oxidanylidene-2-(1H-pyridin-2-ylidene)-1H-benzimidazole-5-carboximidamide

Systemtic Name: (2E)-3-(2-azanylethyl)-N-oxidanylidene-2-(1H-pyridin-2-ylidene)-1H-benzimidazole-5-carboximidamide Openeye Name: (2E)-3-(2-aminoethyl)-N-oxo-2-(1H-pyridin-2-ylidene)-1H-benzimidazole-5-carboxamidine CAS Name: (2E)-3-(2-aminoethyl)-N-oxo-2-(1H-pyridin-2-ylidene)-1H-benzimidazole-5-carboximidamide IUPAC Name: (2E)-3-(2-aminoethyl)-N-oxo-2-(1H-pyridin-2-ylidene)-1H-benzimidazole-5-carboximidamide Traditional Name: (2E)-3-(2-aminoethyl)-N-keto-2-(1H-pyridin-2-ylidene)-1H-benzimidazole-5-carboxamidine Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(N2CCN)C=C(C=C3)C(=N)N=O)NC=C1

Isomeric SMILES

C1=C/C(=C\2/NC3=C(N2CCN)C=C(C=C3)C(=N)N=O)/NC=C1

InChI

InChI=1S/C15H16N6O/c16-6-8-21-13-9-10(14(17)20-22)4-5-11(13)19-15(21)12-3-1-2-7-18-12/h1-5,7,9,17-19H,6,8,16H2/b15-12+,17-14?