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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-2-methyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: 2-methyl-5-nitro-N-[4-(succinimidomethyl)phenyl]nicotinamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-11-15(8-14(9-19-11)22(26)27)18(25)20-13-4-2-12(3-5-13)10-21-16(23)6-7-17(21)24/h2-5,8-9H,6-7,10H2,1H3,(H,20,25)