(E)-3-(4-chloranyl-3-nitro-phenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)prop-2-enehydroxamic acid Formula: C9H7ClN2O4 MolecularWeight: 242.61588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2O4/c10-7-3-1-6(2-4-9(13)11-14)5-8(7)12(15)16/h1-5,14H,(H,11,13)/b4-2+