6-methyl-N-[3-[2-(4-nitrophenoxy)ethanoylamino]propyl]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[3-[2-(4-nitrophenoxy)ethanoylamino]propyl]pyridine-3-carboxamide Openeye Name: 6-methyl-N-[3-[[2-(4-nitrophenoxy)acetyl]amino]propyl]pyridine-3-carboxamide CAS Name: 6-methyl-N-[3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]propyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[3-[[2-(4-nitrophenoxy)acetyl]amino]propyl]pyridine-3-carboxamide Traditional Name: 6-methyl-N-[3-[[2-(4-nitrophenoxy)acetyl]amino]propyl]nicotinamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-13-3-4-14(11-21-13)18(24)20-10-2-9-19-17(23)12-27-16-7-5-15(6-8-16)22(25)26/h3-8,11H,2,9-10,12H2,1H3,(H,19,23)(H,20,24)