5-[(Z)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(Z)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(Z)-C-methyl-N-(4-nitroanilino)carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1Z)-1-[(4-nitrophenyl)hydrazinylidene]ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(Z)-C-methyl-N-(4-nitroanilino)carbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(Z)-C-methyl-N-(4-nitroanilino)carbonimidoyl]barbituric acid Formula: C12H11N5O5 MolecularWeight: 305.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H11N5O5/c1-6(9-10(18)13-12(20)14-11(9)19)15-16-7-2-4-8(5-3-7)17(21)22/h2-5,9,16H,1H3,(H2,13,14,18,19,20)/b15-6-