2-(2-methyl-5-nitro-phenyl)-N-[2-(prop-1-en-2-ylamino)oxyethyl]ethanamide

Systemtic Name: 2-(2-methyl-5-nitro-phenyl)-N-[2-(prop-1-en-2-ylamino)oxyethyl]ethanamide Openeye Name: N-[2-(isopropenylamino)oxyethyl]-2-(2-methyl-5-nitro-phenyl)acetamide CAS Name: N-[2-(1-methylethenylamino)oxyethyl]-2-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(2-methyl-5-nitrophenyl)-N-[2-(prop-1-en-2-ylamino)oxyethyl]acetamide Traditional Name: N-[2-(isopropenylamino)oxyethyl]-2-(2-methyl-5-nitro-phenyl)acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])CC(=O)NCCONC(=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])CC(=O)NCCONC(=C)C

InChI

InChI=1S/C14H19N3O4/c1-10(2)16-21-7-6-15-14(18)9-12-8-13(17(19)20)5-4-11(12)3/h4-5,8,16H,1,6-7,9H2,2-3H3,(H,15,18)