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4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-nitro-benzaldehyde

4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-nitro-benzaldehyde

Systemtic Name:4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-nitro-benzaldehyde
Openeye Name:4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-3-nitro-benzaldehyde
CAS Name:4-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-3-nitrobenzaldehyde
IUPAC Name:4-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-3-nitrobenzaldehyde
Traditional Name:4-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-3-nitro-benzaldehyde
Formula: C18H20N2O5
MolecularWeight: 344.3618
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C2=C(C=C(C=C2)C=O)[N+](=O)[O-])OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C2=C(C=C(C=C2)C=O)[N+](=O)[O-])OC


InChI

InChI=1S/C18H20N2O5/c1-4-25-17-8-6-13(10-18(17)24-3)11-19(2)15-7-5-14(12-21)9-16(15)20(22)23/h5-10,12H,4,11H2,1-3H3


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