N-(4-methyl-3-nitro-phenyl)-5-nitro-pyridin-2-amine

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-5-nitro-pyridin-2-amine Openeye Name: N-(4-methyl-3-nitro-phenyl)-5-nitro-pyridin-2-amine CAS Name: N-(4-methyl-3-nitrophenyl)-5-nitro-2-pyridinamine IUPAC Name: N-(4-methyl-3-nitrophenyl)-5-nitropyridin-2-amine Traditional Name: (4-methyl-3-nitro-phenyl)-(5-nitro-2-pyridyl)amine Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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