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

Systemtic Name: (E)-3-(4-nitro-2,3-diphenyl-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-nitro-2,3-diphenyl-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(4-nitro-2,3-diphenylphenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(4-nitro-2,3-diphenylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-nitro-2,3-diphenyl-phenyl)prop-2-enehydroxamic acid Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=CC=C3)[N+](=O)[O-])C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=CC=C3)[N+](=O)[O-])/C=C/C(=O)NO

InChI

InChI=1S/C21H16N2O4/c24-19(22-25)14-12-17-11-13-18(23(26)27)21(16-9-5-2-6-10-16)20(17)15-7-3-1-4-8-15/h1-14,25H,(H,22,24)/b14-12+