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[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 5-ethoxy-4-methoxy-2-nitro-benzoate

[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 5-ethoxy-4-methoxy-2-nitro-benzoate

Systemtic Name:[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 5-ethoxy-4-methoxy-2-nitro-benzoate
Openeye Name:[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-2-oxo-ethyl] 5-ethoxy-4-methoxy-2-nitro-benzoate
CAS Name:5-ethoxy-4-methoxy-2-nitrobenzoic acid [2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] 5-ethoxy-4-methoxy-2-nitrobenzoate
Traditional Name:5-ethoxy-4-methoxy-2-nitro-benzoic acid [2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl] ester
Formula: C25H26N2O8
MolecularWeight: 482.48254
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)OCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-])OC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)OCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)[N+](=O)[O-])OC


InChI

InChI=1S/C25H26N2O8/c1-5-34-23-12-20(21(27(30)31)13-22(23)33-4)25(29)35-15-24(28)26(2)14-16-6-7-18-11-19(32-3)9-8-17(18)10-16/h6-13H,5,14-15H2,1-4H3


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