N-[1-[(E)-(4-nitrophenyl)methylideneamino]benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-[(E)-(4-nitrophenyl)methylideneamino]benzimidazol-2-yl]ethanamide Openeye Name: N-[1-[(E)-(4-nitrophenyl)methyleneamino]benzimidazol-2-yl]acetamide CAS Name: N-[1-[(E)-(4-nitrophenyl)methylideneamino]-2-benzimidazolyl]acetamide IUPAC Name: N-[1-[(E)-(4-nitrophenyl)methylideneamino]benzimidazol-2-yl]acetamide Traditional Name: N-[1-[(E)-(4-nitrobenzylidene)amino]benzimidazol-2-yl]acetamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c1-11(22)18-16-19-14-4-2-3-5-15(14)20(16)17-10-12-6-8-13(9-7-12)21(23)24/h2-10H,1H3,(H,18,19,22)/b17-10+