2-[(E)-3-[4-[bis(oxidanyl)amino]phenyl]-3-oxidanylidene-prop-1-enyl]phenolate

Systemtic Name: 2-[(E)-3-[4-[bis(oxidanyl)amino]phenyl]-3-oxidanylidene-prop-1-enyl]phenolate Openeye Name: 2-[(E)-3-[4-(dihydroxyamino)phenyl]-3-oxo-prop-1-enyl]phenolate CAS Name: 2-[(E)-3-[4-(dihydroxyamino)phenyl]-3-oxoprop-1-enyl]phenolate IUPAC Name: 2-[(E)-3-[4-(dihydroxyamino)phenyl]-3-oxoprop-1-enyl]phenolate Traditional Name: 2-[(E)-3-[4-(dihydroxyamino)phenyl]-3-keto-prop-1-enyl]phenolate Formula: C15H12NO4- MolecularWeight: 270.26008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4/c17-14-4-2-1-3-11(14)7-10-15(18)12-5-8-13(9-6-12)16(19)20/h1-10,17,19-20H/p-1/b10-7+