2-(benzotriazol-1-yl)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N5O3/c1-10-7-13(15(21(23)24)8-11(10)2)17-16(22)9-20-14-6-4-3-5-12(14)18-19-20/h3-8H,9H2,1-2H3,(H,17,22)