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

Systemtic Name: N-naphthalen-1-yl-2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[5-(4-nitrophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Traditional Name: N-(1-naphthyl)-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Formula: C19H14N6O3 MolecularWeight: 374.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O3/c26-18(20-17-7-3-5-13-4-1-2-6-16(13)17)12-24-22-19(21-23-24)14-8-10-15(11-9-14)25(27)28/h1-11H,12H2,(H,20,26)