6-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1,3-dimethyl-1,3-diazinane-2,4-dione

Systemtic Name: 6-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1,3-dimethyl-1,3-diazinane-2,4-dione Openeye Name: 6-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-1,3-dimethyl-hexahydropyrimidine-2,4-dione CAS Name: 6-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1,3-dimethyl-1,3-diazinane-2,4-dione IUPAC Name: 6-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1,3-dimethyl-1,3-diazinane-2,4-dione Traditional Name: 6-[(E)-(4-chloro-3-nitro-benzylidene)amino]-1,3-dimethyl-5,6-dihydrouracil Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O4/c1-16-11(6-12(19)17(2)13(16)20)15-7-8-3-4-9(14)10(5-8)18(21)22/h3-5,7,11H,6H2,1-2H3/b15-7+