2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[methyl-[(2-nitrophenyl)methyl]amino]acetamide CAS Name: 2-[methyl-[(2-nitrophenyl)methyl]amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[methyl-(2-nitrobenzyl)amino]acetamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC(=O)NCC=C

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C14H18N4O4/c1-3-8-15-14(20)16-13(19)10-17(2)9-11-6-4-5-7-12(11)18(21)22/h3-7H,1,8-10H2,2H3,(H2,15,16,19,20)