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[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate

[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate

Systemtic Name:[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate
Openeye Name:[2-(2-methoxy-5-nitro-anilino)-1-methyl-2-oxo-ethyl] 2,5-dimethyl-1-phenyl-pyrrole-3-carboxylate
CAS Name:2,5-dimethyl-1-phenyl-3-pyrrolecarboxylic acid [1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl] 2,5-dimethyl-1-phenylpyrrole-3-carboxylate
Traditional Name:2,5-dimethyl-1-phenyl-pyrrole-3-carboxylic acid [2-keto-2-(2-methoxy-5-nitro-anilino)-1-methyl-ethyl] ester
Formula: C23H23N3O6
MolecularWeight: 437.44522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)OC(C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)OC(C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C23H23N3O6/c1-14-12-19(15(2)25(14)17-8-6-5-7-9-17)23(28)32-16(3)22(27)24-20-13-18(26(29)30)10-11-21(20)31-4/h5-13,16H,1-4H3,(H,24,27)


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