N-[(3-nitrophenyl)-(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: N-[(3-nitrophenyl)-(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: N-[(3-nitrophenyl)-(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: N-[(3-nitrophenyl)-(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: N-[(3-nitrophenyl)-(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-[acrylamido-(3-nitrophenyl)methyl]acrylamide Formula: C13H13N3O4 MolecularWeight: 275.26002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4/c1-3-11(17)14-13(15-12(18)4-2)9-6-5-7-10(8-9)16(19)20/h3-8,13H,1-2H2,(H,14,17)(H,15,18)