2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(5-nitro-2-oxidanylidene-indol-3-yl)ethanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(5-nitro-2-oxidanylidene-indol-3-yl)ethanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(5-nitro-2-oxo-indol-3-yl)acetonitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(5-nitro-2-oxo-3-indolyl)acetonitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(5-nitro-2-oxoindol-3-yl)acetonitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(2-keto-5-nitro-indol-3-yl)acetonitrile Formula: C17H9N5O3 MolecularWeight: 331.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])N2

InChI

InChI=1S/C17H9N5O3/c18-8-11(16-19-13-3-1-2-4-14(13)20-16)15-10-7-9(22(24)25)5-6-12(10)21-17(15)23/h1-7,19-20H