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

Systemtic Name: 2-[3-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[(5-nitro-2-pyridyl)hydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[(5-nitro-2-pyridyl)hydrazono]methyl]indol-1-yl]acetamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O3/c17-15(23)10-21-9-11(13-3-1-2-4-14(13)21)7-19-20-16-6-5-12(8-18-16)22(24)25/h1-9H,10H2,(H2,17,23)(H,18,20)