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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[3-(5-methyl-1-tetrazolyl)anilino]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide Formula: C17H17N7O3 MolecularWeight: 367.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC2=CC=CC(=C2)N3C(=NN=N3)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC2=CC=CC(=C2)N3C(=NN=N3)C

InChI

InChI=1S/C17H17N7O3/c1-11-15(7-4-8-16(11)24(26)27)19-17(25)10-18-13-5-3-6-14(9-13)23-12(2)20-21-22-23/h3-9,18H,10H2,1-2H3,(H,19,25)