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

Systemtic Name: 2-[2-azanylidene-3-[(Z)-(4-nitrophenyl)methylideneamino]benzimidazol-1-yl]ethanol Openeye Name: 2-[2-imino-3-[(Z)-(4-nitrophenyl)methyleneamino]benzimidazol-1-yl]ethanol CAS Name: 2-[2-imino-3-[(Z)-(4-nitrophenyl)methylideneamino]-1-benzimidazolyl]ethanol IUPAC Name: 2-[2-imino-3-[(Z)-(4-nitrophenyl)methylideneamino]benzimidazol-1-yl]ethanol Traditional Name: 2-[2-imino-3-[(Z)-(4-nitrobenzylidene)amino]benzimidazol-1-yl]ethanol Formula: C16H15N5O3 MolecularWeight: 325.322

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/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/b17-16?,18-11-