N-(3-methyl-5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)-2-oxidanylidene-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(3-methyl-5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)-2-oxidanylidene-1H-pyrimidine-5-carboxamide Openeye Name: N-(3-methyl-5-nitro-2-oxo-indolin-6-yl)-2-oxo-1H-pyrimidine-5-carboxamide CAS Name: N-(3-methyl-5-nitro-2-oxo-1,3-dihydroindol-6-yl)-2-oxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(3-methyl-5-nitro-2-oxo-1,3-dihydroindol-6-yl)-2-oxo-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-N-(2-keto-3-methyl-5-nitro-indolin-6-yl)-1H-pyrimidine-5-carboxamide Formula: C14H11N5O5 MolecularWeight: 329.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2NC1=O)NC(=O)C3=CNC(=O)N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1C2=CC(=C(C=C2NC1=O)NC(=O)C3=CNC(=O)N=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O5/c1-6-8-2-11(19(23)24)10(3-9(8)17-12(6)20)18-13(21)7-4-15-14(22)16-5-7/h2-6H,1H3,(H,17,20)(H,18,21)(H,15,16,22)