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3-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-4-oxidanylidene-phthalazine-1-carboxylate

3-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name:3-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-4-oxidanylidene-phthalazine-1-carboxylate
Openeye Name:3-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl]-4-oxo-phthalazine-1-carboxylate
CAS Name:3-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-4-oxo-1-phthalazinecarboxylate
IUPAC Name:3-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-4-oxophthalazine-1-carboxylate
Traditional Name:3-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl]-4-keto-phthalazine-1-carboxylate
Formula: C20H12N5O4-
MolecularWeight: 386.34038
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N)C(=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N)C(=O)[O-]


InChI

InChI=1S/C20H13N5O4/c21-9-13(18-22-14-7-3-4-8-15(14)23-18)16(26)10-25-19(27)12-6-2-1-5-11(12)17(24-25)20(28)29/h1-8,22-23H,10H2,(H,28,29)/p-1


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