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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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