4-methylidene-6-(3-nitrophenyl)-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide

Systemtic Name: 4-methylidene-6-(3-nitrophenyl)-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: 4-methylene-6-(3-nitrophenyl)-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: 4-methylene-6-(3-nitrophenyl)-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: 4-methylidene-6-(3-nitrophenyl)-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: 2-keto-4-methylene-6-(3-nitrophenyl)-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=C1C(C(NC(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4/c1-11-15(17(23)20-13-7-3-2-4-8-13)16(21-18(24)19-11)12-6-5-9-14(10-12)22(25)26/h2-10,15-16H,1H2,(H,20,23)(H2,19,21,24)