5-[[(4-methyl-2-nitro-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4-methyl-2-nitro-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methyl-2-nitro-anilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methyl-2-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methyl-2-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-methyl-2-nitro-anilino)methylene]barbituric acid Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c1-6-2-3-8(9(4-6)16(20)21)13-5-7-10(17)14-12(19)15-11(7)18/h2-5,13H,1H3,(H2,14,15,17,18,19)