(3S)-3-methyl-5-[2-(2-nitropyridin-3-yl)oxyethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-[2-(2-nitropyridin-3-yl)oxyethanoyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-[2-[(2-nitro-3-pyridyl)oxy]acetyl]indolin-2-one CAS Name: (3S)-3-methyl-5-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-[2-(2-nitropyridin-3-yl)oxyacetyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-[2-[(2-nitro-3-pyridyl)oxy]acetyl]oxindole Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-])NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C16H13N3O5/c1-9-11-7-10(4-5-12(11)18-16(9)21)13(20)8-24-14-3-2-6-17-15(14)19(22)23/h2-7,9H,8H2,1H3,(H,18,21)/t9-/m0/s1