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O4-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

O4-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name:O4-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate
Openeye Name:O4-[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate
CAS Name:benzene-1,4-dicarboxylic acid O4-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] ester O1-methyl ester
IUPAC Name:4-O-[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate
Traditional Name:benzene-1,4-dicarboxylic acid O4-[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl] ester O1-methyl ester
Formula: C19H18N2O8
MolecularWeight: 402.35482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C19H18N2O8/c1-11-8-15(21(25)26)16(27-2)9-14(11)20-17(22)10-29-19(24)13-6-4-12(5-7-13)18(23)28-3/h4-9H,10H2,1-3H3,(H,20,22)


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