1-[ethyl-(3-nitropyridin-4-yl)amino]-3,3-dimethyl-indol-2-one

Systemtic Name: 1-[ethyl-(3-nitropyridin-4-yl)amino]-3,3-dimethyl-indol-2-one Openeye Name: 1-[ethyl-(3-nitro-4-pyridyl)amino]-3,3-dimethyl-indolin-2-one CAS Name: 1-[ethyl-(3-nitro-4-pyridinyl)amino]-3,3-dimethyl-2-indolone IUPAC Name: 1-[ethyl-(3-nitropyridin-4-yl)amino]-3,3-dimethylindol-2-one Traditional Name: 1-[ethyl-(3-nitro-4-pyridyl)amino]-3,3-dimethyl-oxindole Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=NC=C1)[N+](=O)[O-])N2C3=CC=CC=C3C(C2=O)(C)C

Isomeric SMILES

CCN(C1=C(C=NC=C1)[N+](=O)[O-])N2C3=CC=CC=C3C(C2=O)(C)C

InChI

InChI=1S/C17H18N4O3/c1-4-19(14-9-10-18-11-15(14)21(23)24)20-13-8-6-5-7-12(13)17(2,3)16(20)22/h5-11H,4H2,1-3H3