4-methyl-3-nitro-N-[2-oxidanylidene-2-(2-pyridin-4-ylpyrrolidin-1-yl)ethyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-(2-pyridin-4-ylpyrrolidin-1-yl)ethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-oxo-2-[2-(4-pyridyl)pyrrolidin-1-yl]ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-(2-pyridin-4-yl-1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-2-(2-pyridin-4-ylpyrrolidin-1-yl)ethyl]benzamide Traditional Name: N-[2-keto-2-[2-(4-pyridyl)pyrrolidino]ethyl]-4-methyl-3-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCC2C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCCC2C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-13-4-5-15(11-17(13)23(26)27)19(25)21-12-18(24)22-10-2-3-16(22)14-6-8-20-9-7-14/h4-9,11,16H,2-3,10,12H2,1H3,(H,21,25)