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2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-5-nitro-pyridine-3-carbonitrile
2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-5-nitro-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CN(C)C2=NC=C(C=C2C#N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC=C1)CN(C)C2=NC=C(C=C2C#N)[N+](=O)[O-]
InChI
InChI=1S/C13H12N4O2S/c1-9-3-4-20-12(9)8-16(2)13-10(6-14)5-11(7-15-13)17(18)19/h3-5,7H,8H2,1-2H3
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