ethyl 2-(6-nitro-2,3-dihydroindol-1-yl)-6-oxidanylidene-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-(6-nitro-2,3-dihydroindol-1-yl)-6-oxidanylidene-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-(6-nitroindolin-1-yl)-6-oxo-1H-pyrimidine-5-carboxylate CAS Name: 2-(6-nitro-2,3-dihydroindol-1-yl)-6-oxo-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(6-nitro-2,3-dihydroindol-1-yl)-6-oxo-1H-pyrimidine-5-carboxylate Traditional Name: 6-keto-2-(6-nitroindolin-1-yl)-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(NC1=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CN=C(NC1=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-2-24-14(21)11-8-16-15(17-13(11)20)18-6-5-9-3-4-10(19(22)23)7-12(9)18/h3-4,7-8H,2,5-6H2,1H3,(H,16,17,20)