3-methyl-6-[methyl-[(E)-(4-nitrophenyl)methylideneamino]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-[methyl-[(E)-(4-nitrophenyl)methylideneamino]amino]-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-6-[methyl-[(E)-(4-nitrophenyl)methyleneamino]amino]-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-[methyl-[(E)-(4-nitrophenyl)methylideneamino]amino]-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-[methyl-[(E)-(4-nitrophenyl)methylideneamino]amino]-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-[methyl-[(E)-(4-nitrobenzylidene)amino]amino]uracil Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N(C)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(C)/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O4/c1-16-12(19)7-11(15-13(16)20)17(2)14-8-9-3-5-10(6-4-9)18(21)22/h3-8H,1-2H3,(H,15,20)/b14-8+