3-nitro-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]benzenecarbonitrile

Systemtic Name: 3-nitro-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]benzenecarbonitrile Openeye Name: 3-nitro-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]benzonitrile CAS Name: 3-nitro-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]benzonitrile IUPAC Name: 3-nitro-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]benzonitrile Traditional Name: 4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-3-nitro-benzonitrile Formula: C14H9N5O3 MolecularWeight: 295.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)[N+](=O)[O-])NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC(=C(C=C1C#N)[N+](=O)[O-])NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H9N5O3/c15-7-8-1-3-11(13(5-8)19(21)22)16-9-2-4-10-12(6-9)18-14(20)17-10/h1-6,16H,(H2,17,18,20)