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N-[3-[(E)-C-methyl-N-[2-(2-nitrophenoxy)ethanoylamino]carbonimidoyl]phenyl]pyridine-4-carboxamide

N-[3-[(E)-C-methyl-N-[2-(2-nitrophenoxy)ethanoylamino]carbonimidoyl]phenyl]pyridine-4-carboxamide

Systemtic Name:N-[3-[(E)-C-methyl-N-[2-(2-nitrophenoxy)ethanoylamino]carbonimidoyl]phenyl]pyridine-4-carboxamide
Openeye Name:N-[3-[(E)-C-methyl-N-[[2-(2-nitrophenoxy)acetyl]amino]carbonimidoyl]phenyl]pyridine-4-carboxamide
CAS Name:N-[3-[(1E)-1-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]-4-pyridinecarboxamide
IUPAC Name:N-[3-[(E)-C-methyl-N-[[2-(2-nitrophenoxy)acetyl]amino]carbonimidoyl]phenyl]pyridine-4-carboxamide
Traditional Name:N-[3-[(E)-C-methyl-N-[[2-(2-nitrophenoxy)acetyl]amino]carbonimidoyl]phenyl]isonicotinamide
Formula: C22H19N5O5
MolecularWeight: 433.41676
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC(=CC=C2)NC(=O)C3=CC=NC=C3


Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC(=CC=C2)NC(=O)C3=CC=NC=C3


InChI

InChI=1S/C22H19N5O5/c1-15(25-26-21(28)14-32-20-8-3-2-7-19(20)27(30)31)17-5-4-6-18(13-17)24-22(29)16-9-11-23-12-10-16/h2-13H,14H2,1H3,(H,24,29)(H,26,28)/b25-15+


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