2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-nitrophenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-nitrophenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-nitrophenoxy)-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-nitrophenoxy)-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2-nitrophenoxy)-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-(2-nitrophenoxy)butyronitrile Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O4/c18-9-11(17-19-12-5-1-2-6-13(12)20-17)15(22)10-25-16-8-4-3-7-14(16)21(23)24/h1-8,19-20H,10H2