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1-[4-[4-(2-methoxyethylamino)-3-nitro-phenyl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one
1-[4-[4-(2-methoxyethylamino)-3-nitro-phenyl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]
Isomeric SMILES
CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]
InChI
InChI=1S/C18H26N4O5/c1-13(2)17(23)20-7-9-21(10-8-20)18(24)14-4-5-15(19-6-11-27-3)16(12-14)22(25)26/h4-5,12-13,19H,6-11H2,1-3H3
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