3-[(4-aminophenyl)methyl]-4-oxidanylidene-phthalazin-1-olate

Systemtic Name: 3-[(4-aminophenyl)methyl]-4-oxidanylidene-phthalazin-1-olate Openeye Name: 3-[(4-aminophenyl)methyl]-4-oxo-phthalazin-1-olate CAS Name: 3-[(4-aminophenyl)methyl]-4-oxo-1-phthalazinolate IUPAC Name: 3-[(4-aminophenyl)methyl]-4-oxophthalazin-1-olate Traditional Name: 3-(4-aminobenzyl)-4-keto-phthalazin-1-olate Formula: C15H12N3O2- MolecularWeight: 266.27468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC3=CC=C(C=C3)N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC3=CC=C(C=C3)N)[O-]

InChI

InChI=1S/C15H13N3O2/c16-11-7-5-10(6-8-11)9-18-15(20)13-4-2-1-3-12(13)14(19)17-18/h1-8H,9,16H2,(H,17,19)/p-1