1-methyl-5-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]indolin-2-one CAS Name: 1-methyl-5-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]oxindole Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-10-3-6-15(17(18-10)20(23)24)25-9-14(21)11-4-5-13-12(7-11)8-16(22)19(13)2/h3-7H,8-9H2,1-2H3