5-[(3-nitrophenyl)methylideneamino]-1,3-diazinane-2,4-dione

Systemtic Name: 5-[(3-nitrophenyl)methylideneamino]-1,3-diazinane-2,4-dione Openeye Name: 5-[(3-nitrophenyl)methyleneamino]hexahydropyrimidine-2,4-dione CAS Name: 5-[(3-nitrophenyl)methylideneamino]-1,3-diazinane-2,4-dione IUPAC Name: 5-[(3-nitrophenyl)methylideneamino]-1,3-diazinane-2,4-dione Traditional Name: 5-[(3-nitrobenzylidene)amino]-5,6-dihydrouracil Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC(=O)N1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)NC(=O)N1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c16-10-9(6-13-11(17)14-10)12-5-7-2-1-3-8(4-7)15(18)19/h1-5,9H,6H2,(H2,13,14,16,17)