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(1-cyanoindolizin-2-yl)methyl 1-methyl-4-nitro-pyrrole-2-carboxylate
(1-cyanoindolizin-2-yl)methyl 1-methyl-4-nitro-pyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=C1C(=O)OCC2=CN3C=CC=CC3=C2C#N)[N+](=O)[O-]
Isomeric SMILES
CN1C=C(C=C1C(=O)OCC2=CN3C=CC=CC3=C2C#N)[N+](=O)[O-]
InChI
InChI=1S/C16H12N4O4/c1-18-9-12(20(22)23)6-15(18)16(21)24-10-11-8-19-5-3-2-4-14(19)13(11)7-17/h2-6,8-9H,10H2,1H3
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