3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-oxidanyl-propanamide Openeye Name: (E)-N-[3-(hydroxyamino)-3-oxo-propyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-hydroxy-3-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-hydroxy-3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]propanamide Traditional Name: (E)-N-[3-(hydroxyamino)-3-keto-propyl]-3-(4-nitrophenyl)acrylamide Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCC(=O)NO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NCCC(=O)NO)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c16-11(13-8-7-12(17)14-18)6-3-9-1-4-10(5-2-9)15(19)20/h1-6,18H,7-8H2,(H,13,16)(H,14,17)/b6-3+