4-(methylamino)-3-nitro-1-(4-nitrophenyl)pyridin-2-one

Systemtic Name: 4-(methylamino)-3-nitro-1-(4-nitrophenyl)pyridin-2-one Openeye Name: 4-(methylamino)-3-nitro-1-(4-nitrophenyl)pyridin-2-one CAS Name: 4-(methylamino)-3-nitro-1-(4-nitrophenyl)-2-pyridinone IUPAC Name: 4-(methylamino)-3-nitro-1-(4-nitrophenyl)pyridin-2-one Traditional Name: 4-(methylamino)-3-nitro-1-(4-nitrophenyl)-2-pyridone Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)N(C=C1)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C(=O)N(C=C1)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c1-13-10-6-7-14(12(17)11(10)16(20)21)8-2-4-9(5-3-8)15(18)19/h2-7,13H,1H3