(E)-3-[1-methyl-4-(4-nitrophenyl)carbonyl-pyrrol-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-methyl-4-(4-nitrophenyl)carbonyl-pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-4-(4-nitrobenzoyl)pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-4-[(4-nitrophenyl)-oxomethyl]-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-4-(4-nitrobenzoyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-[1-methyl-4-(4-nitrobenzoyl)pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NO)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NO)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-17-9-11(8-13(17)6-7-14(19)16-21)15(20)10-2-4-12(5-3-10)18(22)23/h2-9,21H,1H3,(H,16,19)/b7-6+