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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H17N3O4/c1-12-4-2-5-15(17(12)21(24)25)18(23)19-13-7-9-14(10-8-13)20-11-3-6-16(20)22/h2,4-5,7-10H,3,6,11H2,1H3,(H,19,23)