N-[(4-nitrophenyl)methyl]prop-2-enamide

Systemtic Name: N-[(4-nitrophenyl)methyl]prop-2-enamide Openeye Name: N-[(4-nitrophenyl)methyl]prop-2-enamide CAS Name: N-[(4-nitrophenyl)methyl]-2-propenamide IUPAC Name: N-[(4-nitrophenyl)methyl]prop-2-enamide Traditional Name: N-(4-nitrobenzyl)acrylamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)NCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3/c1-2-10(13)11-7-8-3-5-9(6-4-8)12(14)15/h2-6H,1,7H2,(H,11,13)