2-[2-azanylidene-3-[(E)-(4-nitrophenyl)methylideneamino]benzimidazol-1-yl]ethanol hydrochloride

Systemtic Name: 2-[2-azanylidene-3-[(E)-(4-nitrophenyl)methylideneamino]benzimidazol-1-yl]ethanol hydrochloride Openeye Name: 2-[2-imino-3-[(E)-(4-nitrophenyl)methyleneamino]benzimidazol-1-yl]ethanol hydrochloride CAS Name: 2-[2-imino-3-[(E)-(4-nitrophenyl)methylideneamino]-1-benzimidazolyl]ethanol hydrochloride IUPAC Name: 2-[2-imino-3-[(E)-(4-nitrophenyl)methylideneamino]benzimidazol-1-yl]ethanol hydrochloride Traditional Name: 2-[2-imino-3-[(E)-(4-nitrobenzylidene)amino]benzimidazol-1-yl]ethanol hydrochloride Formula: C16H16ClN5O3 MolecularWeight: 361.78294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2N=CC3=CC=C(C=C3)[N+](=O)[O-])CCO.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2/N=C/C3=CC=C(C=C3)[N+](=O)[O-])CCO.Cl

InChI

InChI=1S/C16H15N5O3.ClH/c17-16-19(9-10-22)14-3-1-2-4-15(14)20(16)18-11-12-5-7-13(8-6-12)21(23)24;/h1-8,11,17,22H,9-10H2;1H/b17-16?,18-11+;