2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2,4,6-trinitrophenyl)ethanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2,4,6-trinitrophenyl)ethanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2,4,6-trinitrophenyl)acetonitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2,4,6-trinitrophenyl)acetonitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2,4,6-trinitrophenyl)acetonitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-picryl-acetonitrile Formula: C15H8N6O6 MolecularWeight: 368.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N6O6/c16-7-9(15-17-10-3-1-2-4-11(10)18-15)14-12(20(24)25)5-8(19(22)23)6-13(14)21(26)27/h1-6,17-18H