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

Systemtic Name: N-(3-ethyl-5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)-1-methyl-2-oxidanylidene-pyrimidine-5-carboxamide Openeye Name: N-(3-ethyl-5-nitro-2-oxo-indolin-6-yl)-1-methyl-2-oxo-pyrimidine-5-carboxamide CAS Name: N-(3-ethyl-5-nitro-2-oxo-1,3-dihydroindol-6-yl)-1-methyl-2-oxo-5-pyrimidinecarboxamide IUPAC Name: N-(3-ethyl-5-nitro-2-oxo-1,3-dihydroindol-6-yl)-1-methyl-2-oxopyrimidine-5-carboxamide Traditional Name: N-(3-ethyl-2-keto-5-nitro-indolin-6-yl)-2-keto-1-methyl-pyrimidine-5-carboxamide Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2NC1=O)NC(=O)C3=CN(C(=O)N=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1C2=CC(=C(C=C2NC1=O)NC(=O)C3=CN(C(=O)N=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O5/c1-3-9-10-4-13(21(25)26)12(5-11(10)18-15(9)23)19-14(22)8-6-17-16(24)20(2)7-8/h4-7,9H,3H2,1-2H3,(H,18,23)(H,19,22)