3,5-dinitro-N6-phenyl-pyridine-2,6-diamine

Systemtic Name: 3,5-dinitro-N6-phenyl-pyridine-2,6-diamine Openeye Name: 3,5-dinitro-N6-phenyl-pyridine-2,6-diamine CAS Name: 3,5-dinitro-N6-phenylpyridine-2,6-diamine IUPAC Name: 3,5-dinitro-6-N-phenylpyridine-2,6-diamine Traditional Name: (6-amino-3,5-dinitro-2-pyridyl)-phenyl-amine Formula: C11H9N5O4 MolecularWeight: 275.22026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C(=N2)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C(=N2)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O4/c12-10-8(15(17)18)6-9(16(19)20)11(14-10)13-7-4-2-1-3-5-7/h1-6H,(H3,12,13,14)