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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

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