6-(ethylaminooxy)-N-[6-[2-isocyanoethoxy(methyl)phosphanyl]oxyhexyl]pyridine-3-carboxamide

Systemtic Name: 6-(ethylaminooxy)-N-[6-[2-isocyanoethoxy(methyl)phosphanyl]oxyhexyl]pyridine-3-carboxamide Openeye Name: 6-(ethylaminooxy)-N-[6-[2-isocyanoethoxy(methyl)phosphanyl]oxyhexyl]pyridine-3-carboxamide CAS Name: 6-(ethylaminooxy)-N-[6-[2-isocyanoethoxy(methyl)phosphino]oxyhexyl]-3-pyridinecarboxamide IUPAC Name: 6-(ethylaminooxy)-N-[6-[2-isocyanoethoxy(methyl)phosphanyl]oxyhexyl]pyridine-3-carboxamide Traditional Name: 6-(ethylaminooxy)-N-[6-[2-isocyanoethoxy(methyl)phosphino]oxyhexyl]nicotinamide Formula: C18H29N4O4P MolecularWeight: 396.421021

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Descriptors Computed from Structure

Canonical SMILES:

CCNOC1=NC=C(C=C1)C(=O)NCCCCCCOP(C)OCC[N+]#[C-]

Isomeric SMILES

CCNOC1=NC=C(C=C1)C(=O)NCCCCCCOP(C)OCC[N+]#[C-]

InChI

InChI=1S/C18H29N4O4P/c1-4-22-26-17-10-9-16(15-21-17)18(23)20-11-7-5-6-8-13-24-27(3)25-14-12-19-2/h9-10,15,22H,4-8,11-14H2,1,3H3,(H,20,23)