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[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name:[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name:2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2-methoxy-4-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxy-4-nitroanilino)-2-oxoethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Traditional Name:2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-2-(2-methoxy-4-nitro-anilino)ethyl] ester
Formula: C24H23N3O6
MolecularWeight: 449.45592
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC


Isomeric SMILES

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC


InChI

InChI=1S/C24H23N3O6/c1-14-7-9-19-17(11-14)23(16-5-3-4-6-18(16)25-19)24(29)33-13-22(28)26-20-10-8-15(27(30)31)12-21(20)32-2/h3-6,8,10,12,14H,7,9,11,13H2,1-2H3,(H,26,28)


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