3-[(2-aminophenyl)methyl]-4-oxidanylidene-phthalazin-1-olate

Systemtic Name: 3-[(2-aminophenyl)methyl]-4-oxidanylidene-phthalazin-1-olate Openeye Name: 3-[(2-aminophenyl)methyl]-4-oxo-phthalazin-1-olate CAS Name: 3-[(2-aminophenyl)methyl]-4-oxo-1-phthalazinolate IUPAC Name: 3-[(2-aminophenyl)methyl]-4-oxophthalazin-1-olate Traditional Name: 3-(2-aminobenzyl)-4-keto-phthalazin-1-olate Formula: C15H12N3O2- MolecularWeight: 266.27468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C(=N2)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C(=N2)[O-])N

InChI

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