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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C15H12N6O3 MolecularWeight: 324.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O3/c22-15(10-20-14-4-2-1-3-13(14)17-19-20)18-16-9-11-5-7-12(8-6-11)21(23)24/h1-9H,10H2,(H,18,22)/b16-9+