6-methyl-N-[2-[2-(2-nitrophenoxy)ethanoylamino]ethyl]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[2-[2-(2-nitrophenoxy)ethanoylamino]ethyl]pyridine-3-carboxamide Openeye Name: 6-methyl-N-[2-[[2-(2-nitrophenoxy)acetyl]amino]ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-N-[2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]ethyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[2-[[2-(2-nitrophenoxy)acetyl]amino]ethyl]pyridine-3-carboxamide Traditional Name: 6-methyl-N-[2-[[2-(2-nitrophenoxy)acetyl]amino]ethyl]nicotinamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-12-6-7-13(10-20-12)17(23)19-9-8-18-16(22)11-26-15-5-3-2-4-14(15)21(24)25/h2-7,10H,8-9,11H2,1H3,(H,18,22)(H,19,23)