3-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]but-2-enamide

Systemtic Name: 3-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]but-2-enamide Openeye Name: 3-methyl-N-[2-(2-nitroanilino)ethyl]but-2-enamide CAS Name: 3-methyl-N-[2-(2-nitroanilino)ethyl]-2-butenamide IUPAC Name: 3-methyl-N-[2-(2-nitroanilino)ethyl]but-2-enamide Traditional Name: 3-methyl-N-[2-(2-nitroanilino)ethyl]but-2-enamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])C

Isomeric SMILES

CC(=CC(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])C

InChI

InChI=1S/C13H17N3O3/c1-10(2)9-13(17)15-8-7-14-11-5-3-4-6-12(11)16(18)19/h3-6,9,14H,7-8H2,1-2H3,(H,15,17)