N-(4-iodanyl-2-methyl-phenyl)-4-nitro-2-(2H-1,2,3,4-tetrazol-5-yl)aniline

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-4-nitro-2-(2H-1,2,3,4-tetrazol-5-yl)aniline Openeye Name: N-(4-iodo-2-methyl-phenyl)-4-nitro-2-(2H-tetrazol-5-yl)aniline CAS Name: N-(4-iodo-2-methylphenyl)-4-nitro-2-(2H-tetrazol-5-yl)aniline IUPAC Name: N-(4-iodo-2-methylphenyl)-4-nitro-2-(2H-tetrazol-5-yl)aniline Traditional Name: (4-iodo-2-methyl-phenyl)-[4-nitro-2-(2H-tetrazol-5-yl)phenyl]amine Formula: C14H11IN6O2 MolecularWeight: 422.18061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=C(C=C2)[N+](=O)[O-])C3=NNN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=C(C=C2)[N+](=O)[O-])C3=NNN=N3

InChI

InChI=1S/C14H11IN6O2/c1-8-6-9(15)2-4-12(8)16-13-5-3-10(21(22)23)7-11(13)14-17-19-20-18-14/h2-7,16H,1H3,(H,17,18,19,20)