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N-[2-(4-methylphenyl)sulfanylethyl]-4-nitro-1H-pyrrole-2-carboxamide
N-[2-(4-methylphenyl)sulfanylethyl]-4-nitro-1H-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CN2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CN2)[N+](=O)[O-]
InChI
InChI=1S/C14H15N3O3S/c1-10-2-4-12(5-3-10)21-7-6-15-14(18)13-8-11(9-16-13)17(19)20/h2-5,8-9,16H,6-7H2,1H3,(H,15,18)
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