N-(2-methylnaphthalen-1-yl)-2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(2-methylnaphthalen-1-yl)-2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-methyl-1-naphthyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide CAS Name: N-(2-methyl-1-naphthalenyl)-2-[5-(4-nitrophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-methylnaphthalen-1-yl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-methyl-1-naphthyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Formula: C20H16N6O3 MolecularWeight: 388.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N6O3/c1-13-6-7-14-4-2-3-5-17(14)19(13)21-18(27)12-25-23-20(22-24-25)15-8-10-16(11-9-15)26(28)29/h2-11H,12H2,1H3,(H,21,27)