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

Systemtic Name: 1-[(E)-3-[4-[bis(oxidanyl)amino]phenyl]-3-oxidanylidene-prop-1-enyl]naphthalen-2-olate Openeye Name: 1-[(E)-3-[4-(dihydroxyamino)phenyl]-3-oxo-prop-1-enyl]naphthalen-2-olate CAS Name: 1-[(E)-3-[4-(dihydroxyamino)phenyl]-3-oxoprop-1-enyl]-2-naphthalenolate IUPAC Name: 1-[(E)-3-[4-(dihydroxyamino)phenyl]-3-oxoprop-1-enyl]naphthalen-2-olate Traditional Name: 1-[(E)-3-[4-(dihydroxyamino)phenyl]-3-keto-prop-1-enyl]naphthalen-2-olate Formula: C19H14NO4- MolecularWeight: 320.31876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=CC(=O)C3=CC=C(C=C3)N(O)O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/C(=O)C3=CC=C(C=C3)N(O)O)[O-]

InChI

InChI=1S/C19H15NO4/c21-18(14-5-8-15(9-6-14)20(23)24)12-10-17-16-4-2-1-3-13(16)7-11-19(17)22/h1-12,22-24H/p-1/b12-10+