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

Systemtic Name: N-[(3-nitrophenyl)-oxidanyl-methyl]prop-2-enamide Openeye Name: N-[hydroxy-(3-nitrophenyl)methyl]prop-2-enamide CAS Name: N-[hydroxy-(3-nitrophenyl)methyl]-2-propenamide IUPAC Name: N-[hydroxy-(3-nitrophenyl)methyl]prop-2-enamide Traditional Name: N-[hydroxy-(3-nitrophenyl)methyl]acrylamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c1-2-9(13)11-10(14)7-4-3-5-8(6-7)12(15)16/h2-6,10,14H,1H2,(H,11,13)