4-oxidanylidene-3-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]phthalazine-1-carboxylate

Systemtic Name: 4-oxidanylidene-3-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]phthalazine-1-carboxylate Openeye Name: 4-oxo-3-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]phthalazine-1-carboxylate CAS Name: 4-oxo-3-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-phthalazinecarboxylate IUPAC Name: 4-oxo-3-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]phthalazine-1-carboxylate Traditional Name: 4-keto-3-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]phthalazine-1-carboxylate Formula: C18H12N5O5- MolecularWeight: 378.31838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C(=O)[O-]

InChI

InChI=1S/C18H13N5O5/c24-14(19-9-5-6-12-13(7-9)21-18(28)20-12)8-23-16(25)11-4-2-1-3-10(11)15(22-23)17(26)27/h1-7H,8H2,(H,19,24)(H,26,27)(H2,20,21,28)/p-1