5-azanyl-1,3-dimethyl-6-[(E)-(4-nitrophenyl)methylideneamino]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1,3-dimethyl-6-[(E)-(4-nitrophenyl)methylideneamino]pyrimidine-2,4-dione Openeye Name: 5-amino-1,3-dimethyl-6-[(E)-(4-nitrophenyl)methyleneamino]pyrimidine-2,4-dione CAS Name: 5-amino-1,3-dimethyl-6-[(E)-(4-nitrophenyl)methylideneamino]pyrimidine-2,4-dione IUPAC Name: 5-amino-1,3-dimethyl-6-[(E)-(4-nitrophenyl)methylideneamino]pyrimidine-2,4-dione Traditional Name: 5-amino-1,3-dimethyl-6-[(E)-(4-nitrobenzylidene)amino]pyrimidine-2,4-quinone Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)N)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N)/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O4/c1-16-11(10(14)12(19)17(2)13(16)20)15-7-8-3-5-9(6-4-8)18(21)22/h3-7H,14H2,1-2H3/b15-7+