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2-(benzimidazol-2-ylidene)-2-[2-(4-nitrophenyl)hydrazinyl]ethanenitrile
2-(benzimidazol-2-ylidene)-2-[2-(4-nitrophenyl)hydrazinyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=C(C#N)NNC3=CC=C(C=C3)[N+](=O)[O-])N=C2C=C1
Isomeric SMILES
C1=CC2=NC(=C(C#N)NNC3=CC=C(C=C3)[N+](=O)[O-])N=C2C=C1
InChI
InChI=1S/C15H10N6O2/c16-9-14(15-17-12-3-1-2-4-13(12)18-15)20-19-10-5-7-11(8-6-10)21(22)23/h1-8,19-20H
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