6-[(1-methylpyrazol-4-yl)amino]-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-[(1-methylpyrazol-4-yl)amino]-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-[(1-methylpyrazol-4-yl)amino]-5-nitro-indolin-2-one CAS Name: 6-[(1-methyl-4-pyrazolyl)amino]-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-[(1-methylpyrazol-4-yl)amino]-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-[(1-methylpyrazol-4-yl)amino]-5-nitro-oxindole Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O3/c1-16-6-8(5-13-16)14-10-4-9-7(3-12(18)15-9)2-11(10)17(19)20/h2,4-6,14H,3H2,1H3,(H,15,18)