N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-4-nitro-benzamide CAS Name: N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]-4-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3=O

InChI

InChI=1S/C18H17N3O4/c1-12-4-7-14(11-16(12)20-10-2-3-17(20)22)19-18(23)13-5-8-15(9-6-13)21(24)25/h4-9,11H,2-3,10H2,1H3,(H,19,23)