5-[[5-(3-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[5-(3-methyl-4-nitro-phenyl)furan-2-yl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[[5-(3-methyl-4-nitro-phenyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-(3-methyl-4-nitrophenyl)-2-furanyl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-(3-methyl-4-nitrophenyl)furan-2-yl]methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[[5-(3-methyl-4-nitro-phenyl)-2-furyl]methylene]barbituric acid Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)CC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6/c1-3-8-21-18(24)14(17(23)20-19(21)25)10-13-5-7-16(28-13)12-4-6-15(22(26)27)11(2)9-12/h3-7,9-10H,1,8H2,2H3,(H,20,23,25)