4-(3-nitrophenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)aniline

Systemtic Name: 4-(3-nitrophenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)aniline Openeye Name: 4-(3-nitrophenyl)-2-(2H-tetrazol-5-yl)aniline CAS Name: 4-(3-nitrophenyl)-2-(2H-tetrazol-5-yl)aniline IUPAC Name: 4-(3-nitrophenyl)-2-(2H-tetrazol-5-yl)aniline Traditional Name: [4-(3-nitrophenyl)-2-(2H-tetrazol-5-yl)phenyl]amine Formula: C13H10N6O2 MolecularWeight: 282.2575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N6O2/c14-12-5-4-9(7-11(12)13-15-17-18-16-13)8-2-1-3-10(6-8)19(20)21/h1-7H,14H2,(H,15,16,17,18)