3-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: 3-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 3-[2-(4-methoxycarbonylanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxylate CAS Name: 3-[2-(4-methoxycarbonylanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-[2-(4-methoxycarbonylanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxylate Traditional Name: 3-[2-(4-carbomethoxyanilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxylate Formula: C19H14N3O6- MolecularWeight: 380.33096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O6/c1-28-19(27)11-6-8-12(9-7-11)20-15(23)10-22-17(24)14-5-3-2-4-13(14)16(21-22)18(25)26/h2-9H,10H2,1H3,(H,20,23)(H,25,26)/p-1