2-(benzotriazol-2-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-2-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-2-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(2-benzotriazolyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-2-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-2-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1N=C2C=CC=CC2=N1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CN1N=C2C=CC=CC2=N1)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O3/c1-11(12-6-8-13(9-7-12)22(24)25)17-18-16(23)10-21-19-14-4-2-3-5-15(14)20-21/h2-9H,10H2,1H3,(H,18,23)/b17-11+