N-methyl-3-[methyl-[2-(2-nitrophenoxy)ethanoyl]amino]propanamide

Systemtic Name: N-methyl-3-[methyl-[2-(2-nitrophenoxy)ethanoyl]amino]propanamide Openeye Name: N-methyl-3-[methyl-[2-(2-nitrophenoxy)acetyl]amino]propanamide CAS Name: N-methyl-3-[methyl-[2-(2-nitrophenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: N-methyl-3-[methyl-[2-(2-nitrophenoxy)acetyl]amino]propanamide Traditional Name: N-methyl-3-[methyl-[2-(2-nitrophenoxy)acetyl]amino]propionamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN(C)C(=O)COC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CCN(C)C(=O)COC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5/c1-14-12(17)7-8-15(2)13(18)9-21-11-6-4-3-5-10(11)16(19)20/h3-6H,7-9H2,1-2H3,(H,14,17)