N-(2-methylphenyl)-3,5-dinitro-pyridin-4-amine

Systemtic Name: N-(2-methylphenyl)-3,5-dinitro-pyridin-4-amine Openeye Name: 3,5-dinitro-N-(o-tolyl)pyridin-4-amine CAS Name: N-(2-methylphenyl)-3,5-dinitro-4-pyridinamine IUPAC Name: N-(2-methylphenyl)-3,5-dinitropyridin-4-amine Traditional Name: (3,5-dinitro-4-pyridyl)-(o-tolyl)amine Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=NC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=NC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4/c1-8-4-2-3-5-9(8)14-12-10(15(17)18)6-13-7-11(12)16(19)20/h2-7H,1H3,(H,13,14)