N2-(2,4,6-trinitrophenyl)benzene-1,2-diamine

Systemtic Name: N2-(2,4,6-trinitrophenyl)benzene-1,2-diamine Openeye Name: N2-(2,4,6-trinitrophenyl)benzene-1,2-diamine CAS Name: N2-(2,4,6-trinitrophenyl)benzene-1,2-diamine IUPAC Name: 2-N-(2,4,6-trinitrophenyl)benzene-1,2-diamine Traditional Name: (2-aminophenyl)-picryl-amine Formula: C12H9N5O6 MolecularWeight: 319.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O6/c13-8-3-1-2-4-9(8)14-12-10(16(20)21)5-7(15(18)19)6-11(12)17(22)23/h1-6,14H,13H2