N-[2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]-2-nitro-aniline

Systemtic Name: N-[2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]-2-nitro-aniline Openeye Name: N-[2-[1-(1-naphthyl)tetrazol-5-yl]sulfanylethyl]-2-nitro-aniline CAS Name: N-[2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]ethyl]-2-nitroaniline IUPAC Name: N-[2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylethyl]-2-nitroaniline Traditional Name: 2-[[1-(1-naphthyl)tetrazol-5-yl]thio]ethyl-(2-nitrophenyl)amine Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCCNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCCNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O2S/c26-25(27)18-10-4-3-9-16(18)20-12-13-28-19-21-22-23-24(19)17-11-5-7-14-6-1-2-8-15(14)17/h1-11,20H,12-13H2