N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-[4-(succinimidomethyl)phenyl]benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-12-10-14(4-7-16(12)22(26)27)19(25)20-15-5-2-13(3-6-15)11-21-17(23)8-9-18(21)24/h2-7,10H,8-9,11H2,1H3,(H,20,25)