2-(benzotriazol-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c1-10-7-14(21(23)24)15(25-2)8-12(10)17-16(22)9-20-13-6-4-3-5-11(13)18-19-20/h3-8H,9H2,1-2H3,(H,17,22)