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

Systemtic Name: 5-[[(2-chloranyl-4-nitro-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-chloro-4-nitro-anilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-chloro-4-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-chloro-4-nitroanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-chloro-4-nitro-anilino)methylene]barbituric acid Formula: C11H7ClN4O5 MolecularWeight: 310.65008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN4O5/c12-7-3-5(16(20)21)1-2-8(7)13-4-6-9(17)14-11(19)15-10(6)18/h1-4,13H,(H2,14,15,17,18,19)