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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC=C2)NC3=C(C=NC=C3)[N+](=O)[O-])C(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C(=CC=C2)NC3=C(C=NC=C3)[N+](=O)[O-])C(C1=O)(C)C

InChI

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