N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)-6-methyl-pyrimidine-4-carboxamide

Systemtic Name: N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)-6-methyl-pyrimidine-4-carboxamide Openeye Name: N-(3,3-dimethyl-6-nitro-2-oxo-indolin-5-yl)-6-methyl-pyrimidine-4-carboxamide CAS Name: N-(3,3-dimethyl-6-nitro-2-oxo-1H-indol-5-yl)-6-methyl-4-pyrimidinecarboxamide IUPAC Name: N-(3,3-dimethyl-6-nitro-2-oxo-1H-indol-5-yl)-6-methylpyrimidine-4-carboxamide Traditional Name: N-(2-keto-3,3-dimethyl-6-nitro-indolin-5-yl)-6-methyl-pyrimidine-4-carboxamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC(=C1)C(=O)NC2=C(C=C3C(=C2)C(C(=O)N3)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=NC(=C1)C(=O)NC2=C(C=C3C(=C2)C(C(=O)N3)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c1-8-4-12(18-7-17-8)14(22)19-11-5-9-10(6-13(11)21(24)25)20-15(23)16(9,2)3/h4-7H,1-3H3,(H,19,22)(H,20,23)