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cyclopentyl-[1-[4-(methylamino)-3-nitro-phenyl]cyclopropyl]methanone
cyclopentyl-[1-[4-(methylamino)-3-nitro-phenyl]cyclopropyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)C2(CC2)C(=O)C3CCCC3)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=C(C=C1)C2(CC2)C(=O)C3CCCC3)[N+](=O)[O-]
InChI
InChI=1S/C16H20N2O3/c1-17-13-7-6-12(10-14(13)18(20)21)16(8-9-16)15(19)11-4-2-3-5-11/h6-7,10-11,17H,2-5,8-9H2,1H3
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