2-[3-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]indol-1-yl]ethanenitrile

Systemtic Name: 2-[3-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]indol-1-yl]ethanenitrile Openeye Name: 2-[3-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]indol-1-yl]acetonitrile CAS Name: 2-[3-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]-1-indolyl]acetonitrile IUPAC Name: 2-[3-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]indol-1-yl]acetonitrile Traditional Name: 2-[3-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]indol-1-yl]acetonitrile Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O2/c17-7-8-21-11-12(14-3-1-2-4-15(14)21)9-19-20-16-6-5-13(10-18-16)22(23)24/h1-6,9-11H,8H2,(H,18,20)/b19-9+