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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: 4-methoxy-3-nitro-N-[4-(succinimidomethyl)phenyl]benzamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-28-16-7-4-13(10-15(16)22(26)27)19(25)20-14-5-2-12(3-6-14)11-21-17(23)8-9-18(21)24/h2-7,10H,8-9,11H2,1H3,(H,20,25)