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

Systemtic Name: 1-butyl-5-[[(4-methyl-3-nitro-phenyl)amino]methylidene]-3-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-3-butyl-5-[(4-methyl-3-nitro-anilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-butyl-5-[(4-methyl-3-nitroanilino)methylidene]-3-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-butyl-5-[(4-methyl-3-nitroanilino)methylidene]-3-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-3-butyl-5-[(4-methyl-3-nitro-anilino)methylene]barbituric acid Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CNC2=CC(=C(C=C2)C)[N+](=O)[O-])C(=O)N(C1=O)CC=C

Isomeric SMILES

CCCCN1C(=O)C(=CNC2=CC(=C(C=C2)C)[N+](=O)[O-])C(=O)N(C1=O)CC=C

InChI

InChI=1S/C19H22N4O5/c1-4-6-10-22-18(25)15(17(24)21(9-5-2)19(22)26)12-20-14-8-7-13(3)16(11-14)23(27)28/h5,7-8,11-12,20H,2,4,6,9-10H2,1,3H3