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2-[methyl-(1-methyl-4-nitro-pyrrol-2-yl)carbonyl-amino]ethanoic acid
2-[methyl-(1-methyl-4-nitro-pyrrol-2-yl)carbonyl-amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=C1C(=O)N(C)CC(=O)O)[N+](=O)[O-]
Isomeric SMILES
CN1C=C(C=C1C(=O)N(C)CC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O5/c1-10-4-6(12(16)17)3-7(10)9(15)11(2)5-8(13)14/h3-4H,5H2,1-2H3,(H,13,14)
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