(E)-3-[4-[(E)-(4-nitrophenyl)methoxyiminomethyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(E)-(4-nitrophenyl)methoxyiminomethyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-(4-nitrophenyl)methoxyiminomethyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(E)-(4-nitrophenyl)methoxyiminomethyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(E)-(4-nitrophenyl)methoxyiminomethyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-(4-nitrobenzyl)oximinomethyl]phenyl]prop-2-enehydroxamic acid Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CC2=CC=C(C=C2)C=CC(=O)NO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CO/N=C/C2=CC=C(C=C2)/C=C/C(=O)NO)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c21-17(19-22)10-7-13-1-3-14(4-2-13)11-18-25-12-15-5-8-16(9-6-15)20(23)24/h1-11,22H,12H2,(H,19,21)/b10-7+,18-11+