N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C18H22N4O4/c1-4-21(13(2)3)15-7-5-14(6-8-15)19-17(23)12-20-11-16(22(25)26)9-10-18(20)24/h5-11,13H,4,12H2,1-3H3,(H,19,23)