2-(benzotriazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H13N5O4/c1-24-14-8-10(20(22)23)6-7-12(14)16-15(21)9-19-13-5-3-2-4-11(13)17-18-19/h2-8H,9H2,1H3,(H,16,21)