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2-[cyclopropylmethyl-[(4-methoxy-3-nitro-phenyl)methyl]amino]ethanoic acid
2-[cyclopropylmethyl-[(4-methoxy-3-nitro-phenyl)methyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN(CC2CC2)CC(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)CN(CC2CC2)CC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H18N2O5/c1-21-13-5-4-11(6-12(13)16(19)20)8-15(9-14(17)18)7-10-2-3-10/h4-6,10H,2-3,7-9H2,1H3,(H,17,18)
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