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

Systemtic Name: 6-[(1-ethylpyrazol-4-yl)amino]-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-[(1-ethylpyrazol-4-yl)amino]-5-nitro-indolin-2-one CAS Name: 6-[(1-ethyl-4-pyrazolyl)amino]-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-[(1-ethylpyrazol-4-yl)amino]-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-[(1-ethylpyrazol-4-yl)amino]-5-nitro-oxindole Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)NC2=C(C=C3CC(=O)NC3=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O3/c1-2-17-7-9(6-14-17)15-11-5-10-8(4-13(19)16-10)3-12(11)18(20)21/h3,5-7,15H,2,4H2,1H3,(H,16,19)