2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)propanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)propanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)propanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)propionitrile Formula: C16H9N5O5 MolecularWeight: 351.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-])C#N)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-])C#N)N2

InChI

InChI=1S/C16H9N5O5/c17-8-10(16-18-12-3-1-2-4-13(12)19-16)5-9-6-11(20(23)24)7-14(15(9)22)21(25)26/h1-7,18-19H