[1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [1-methyl-2-(2-nitroanilino)-2-oxo-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [1-(2-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-nitroanilino)-1-oxopropan-2-yl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-1-methyl-2-(2-nitroanilino)ethyl] ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5/c1-14-11-12-19-17(13-14)22(16-7-3-4-8-18(16)25-19)24(29)32-15(2)23(28)26-20-9-5-6-10-21(20)27(30)31/h3-10,14-15H,11-13H2,1-2H3,(H,26,28)