2-(benzotriazol-1-yl)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]acetamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O3/c1-2-13-8-7-12(9-16(13)23(25)26)10-18-20-17(24)11-22-15-6-4-3-5-14(15)19-21-22/h3-10H,2,11H2,1H3,(H,20,24)/b18-10-