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1-(4-ethyl-3-nitro-phenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine
1-(4-ethyl-3-nitro-phenyl)-N-(4-methylpiperazin-4-ium-1-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C=NN2CC[NH+](CC2)C)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)/C=N\N2CC[NH+](CC2)C)[N+](=O)[O-]
InChI
InChI=1S/C14H20N4O2/c1-3-13-5-4-12(10-14(13)18(19)20)11-15-17-8-6-16(2)7-9-17/h4-5,10-11H,3,6-9H2,1-2H3/p+1/b15-11-
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- [2-methoxy-4-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]phenyl] 2-chloranylbenzoate
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- 2,6-ditert-butyl-4-[[(4-methylpiperazin-1-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
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- 4-[[(4-methylpiperazin-1-yl)amino]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one
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- 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine
