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N-(3-methoxypropyl)-2-[methyl-(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)amino]ethanamide

N-(3-methoxypropyl)-2-[methyl-(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)amino]ethanamide

Systemtic Name:N-(3-methoxypropyl)-2-[methyl-(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)amino]ethanamide
Openeye Name:N-(3-methoxypropyl)-2-[methyl-(3-nitro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)amino]acetamide
CAS Name:N-(3-methoxypropyl)-2-[methyl-(3-nitro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)amino]acetamide
IUPAC Name:N-(3-methoxypropyl)-2-[methyl-(3-nitro-4-oxopyrido[1,2-a]pyrimidin-2-yl)amino]acetamide
Traditional Name:2-[(4-keto-3-nitro-pyrido[1,2-a]pyrimidin-2-yl)-methyl-amino]-N-(3-methoxypropyl)acetamide
Formula: C15H19N5O5
MolecularWeight: 349.34186
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCOC)C1=C(C(=O)N2C=CC=CC2=N1)[N+](=O)[O-]


Isomeric SMILES

CN(CC(=O)NCCCOC)C1=C(C(=O)N2C=CC=CC2=N1)[N+](=O)[O-]


InChI

InChI=1S/C15H19N5O5/c1-18(10-12(21)16-7-5-9-25-2)14-13(20(23)24)15(22)19-8-4-3-6-11(19)17-14/h3-4,6,8H,5,7,9-10H2,1-2H3,(H,16,21)


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