3,3-dimethyl-6-[(6-methylpyridin-2-yl)amino]-5-nitro-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-6-[(6-methylpyridin-2-yl)amino]-5-nitro-1H-indol-2-one Openeye Name: 3,3-dimethyl-6-[(6-methyl-2-pyridyl)amino]-5-nitro-indolin-2-one CAS Name: 3,3-dimethyl-6-[(6-methyl-2-pyridinyl)amino]-5-nitro-1H-indol-2-one IUPAC Name: 3,3-dimethyl-6-[(6-methylpyridin-2-yl)amino]-5-nitro-1H-indol-2-one Traditional Name: 3,3-dimethyl-6-[(6-methyl-2-pyridyl)amino]-5-nitro-oxindole Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=C(C=C3C(=C2)NC(=O)C3(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC2=C(C=C3C(=C2)NC(=O)C3(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-9-5-4-6-14(17-9)18-12-8-11-10(7-13(12)20(22)23)16(2,3)15(21)19-11/h4-8H,1-3H3,(H,17,18)(H,19,21)