5-[(2,4-dinitrophenyl)methylideneamino]-1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione

Systemtic Name: 5-[(2,4-dinitrophenyl)methylideneamino]-1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione Openeye Name: 5-[(2,4-dinitrophenyl)methyleneamino]-1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione CAS Name: 5-[(2,4-dinitrophenyl)methylideneamino]-1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione IUPAC Name: 5-[(2,4-dinitrophenyl)methylideneamino]-1,3-dimethyl-6-(methylamino)pyrimidine-2,4-dione Traditional Name: 5-[(2,4-dinitrobenzylidene)amino]-1,3-dimethyl-6-(methylamino)pyrimidine-2,4-quinone Formula: C14H14N6O6 MolecularWeight: 362.29756

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)N(C(=O)N1C)C)N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C(=O)N(C(=O)N1C)C)N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O6/c1-15-12-11(13(21)18(3)14(22)17(12)2)16-7-8-4-5-9(19(23)24)6-10(8)20(25)26/h4-7,15H,1-3H3