N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H16N6O4 MolecularWeight: 368.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O4/c1-11-8-14(23(25)26)15(27-2)9-13(11)18-16(24)10-22-20-17(19-21-22)12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,18,24)