5-[[1-methyl-5-(4-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[1-methyl-5-(4-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-methyl-5-(4-nitrophenyl)pyrrol-2-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-methyl-5-(4-nitrophenyl)-2-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-methyl-5-(4-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-methyl-5-(4-nitrophenyl)pyrrol-2-yl]methylene]barbituric acid Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CN1C(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C16H12N4O5/c1-19-11(8-12-14(21)17-16(23)18-15(12)22)6-7-13(19)9-2-4-10(5-3-9)20(24)25/h2-8H,1H3,(H2,17,18,21,22,23)