2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-nitroquinolin-8-yl)oxy-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-nitroquinolin-8-yl)oxy-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-nitro-8-quinolyl)oxy]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-nitro-8-quinolinyl)oxy]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(5-nitroquinolin-8-yl)oxy-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(5-nitro-8-quinolyl)oxy]butyronitrile Formula: C20H13N5O4 MolecularWeight: 387.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)N2

InChI

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