2-[3-(4-nitrophenyl)-3-oxidanyl-prop-2-enoyl]phenolate

Systemtic Name: 2-[3-(4-nitrophenyl)-3-oxidanyl-prop-2-enoyl]phenolate Openeye Name: 2-[3-hydroxy-3-(4-nitrophenyl)prop-2-enoyl]phenolate CAS Name: 2-[3-hydroxy-3-(4-nitrophenyl)-1-oxoprop-2-enyl]phenolate IUPAC Name: 2-[3-hydroxy-3-(4-nitrophenyl)prop-2-enoyl]phenolate Traditional Name: 2-[3-hydroxy-3-(4-nitrophenyl)acryloyl]phenolate Formula: C15H10NO5- MolecularWeight: 284.2436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=C(C2=CC=C(C=C2)[N+](=O)[O-])O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C=C(C2=CC=C(C=C2)[N+](=O)[O-])O)[O-]

InChI

InChI=1S/C15H11NO5/c17-13-4-2-1-3-12(13)15(19)9-14(18)10-5-7-11(8-6-10)16(20)21/h1-9,17-18H/p-1