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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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