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4-[(1-ethylpiperidin-1-ium-4-yl)amino]-3-nitro-benzaldehyde

4-[(1-ethylpiperidin-1-ium-4-yl)amino]-3-nitro-benzaldehyde

Systemtic Name:4-[(1-ethylpiperidin-1-ium-4-yl)amino]-3-nitro-benzaldehyde
Openeye Name:4-[(1-ethylpiperidin-1-ium-4-yl)amino]-3-nitro-benzaldehyde
CAS Name:4-[(1-ethyl-4-piperidin-1-iumyl)amino]-3-nitrobenzaldehyde
IUPAC Name:4-[(1-ethylpiperidin-1-ium-4-yl)amino]-3-nitrobenzaldehyde
Traditional Name:4-[(1-ethylpiperidin-1-ium-4-yl)amino]-3-nitro-benzaldehyde
Formula: C14H20N3O3+
MolecularWeight: 278.3269
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]


Isomeric SMILES

CC[NH+]1CCC(CC1)NC2=C(C=C(C=C2)C=O)[N+](=O)[O-]


InChI

InChI=1S/C14H19N3O3/c1-2-16-7-5-12(6-8-16)15-13-4-3-11(10-18)9-14(13)17(19)20/h3-4,9-10,12,15H,2,5-8H2,1H3/p+1


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