N-[3-(methylamino)-3-oxidanylidene-propyl]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[3-(methylamino)-3-oxidanylidene-propyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[3-(methylamino)-3-oxo-propyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[3-(methylamino)-3-oxopropyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[3-(methylamino)-3-oxopropyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[3-keto-3-(methylamino)propyl]-2-(4-nitrophenoxy)propionamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC(=O)NC)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCCC(=O)NC)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

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