2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-methyl-4-nitro-phenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-methyl-4-nitro-phenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-methyl-4-nitro-phenoxy)-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-methyl-4-nitrophenoxy)-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3-methyl-4-nitrophenoxy)-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-(3-methyl-4-nitro-phenoxy)butyronitrile Formula: C18H14N4O4 MolecularWeight: 350.32816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-11-8-12(6-7-16(11)22(24)25)26-10-17(23)13(9-19)18-20-14-4-2-3-5-15(14)21-18/h2-8,20-21H,10H2,1H3