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

Systemtic Name: N-(3-ethanoyl-3-methyl-5-nitro-2-oxidanylidene-1H-indol-6-yl)-2-methyl-pyrimidine-5-carboxamide Openeye Name: N-(3-acetyl-3-methyl-5-nitro-2-oxo-indolin-6-yl)-2-methyl-pyrimidine-5-carboxamide CAS Name: N-(3-acetyl-3-methyl-5-nitro-2-oxo-1H-indol-6-yl)-2-methyl-5-pyrimidinecarboxamide IUPAC Name: N-(3-acetyl-3-methyl-5-nitro-2-oxo-1H-indol-6-yl)-2-methylpyrimidine-5-carboxamide Traditional Name: N-(3-acetyl-2-keto-3-methyl-5-nitro-indolin-6-yl)-2-methyl-pyrimidine-5-carboxamide Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C(=O)NC2=C(C=C3C(=C2)NC(=O)C3(C)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=N1)C(=O)NC2=C(C=C3C(=C2)NC(=O)C3(C)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O5/c1-8(23)17(3)11-4-14(22(26)27)13(5-12(11)21-16(17)25)20-15(24)10-6-18-9(2)19-7-10/h4-7H,1-3H3,(H,20,24)(H,21,25)