3-nitro-N2,N6-diphenyl-pyridine-2,6-diamine

Systemtic Name: 3-nitro-N2,N6-diphenyl-pyridine-2,6-diamine Openeye Name: 3-nitro-N2,N6-diphenyl-pyridine-2,6-diamine CAS Name: 3-nitro-N2,N6-diphenylpyridine-2,6-diamine IUPAC Name: 3-nitro-2-N,6-N-diphenylpyridine-2,6-diamine Traditional Name: (6-anilino-3-nitro-2-pyridyl)-phenyl-amine Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2/c22-21(23)15-11-12-16(18-13-7-3-1-4-8-13)20-17(15)19-14-9-5-2-6-10-14/h1-12H,(H2,18,19,20)