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

Systemtic Name: 5-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-methoxy-4-nitro-anilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-methoxy-4-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-methoxy-4-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-methoxy-4-nitro-anilino)methylene]barbituric acid Formula: C12H10N4O6 MolecularWeight: 306.231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H10N4O6/c1-22-9-4-6(16(20)21)2-3-8(9)13-5-7-10(17)14-12(19)15-11(7)18/h2-5,13H,1H3,(H2,14,15,17,18,19)