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

Systemtic Name: 4-azanyl-N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3-nitrobenzamide Traditional Name: 4-amino-3-nitro-N-[4-(succinimidomethyl)phenyl]benzamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c19-14-6-3-12(9-15(14)22(26)27)18(25)20-13-4-1-11(2-5-13)10-21-16(23)7-8-17(21)24/h1-6,9H,7-8,10,19H2,(H,20,25)