ethyl 1-cyclohexyl-4-[2-(4-nitrophenyl)hydrazinyl]-5-oxidanylidene-2H-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-cyclohexyl-4-[2-(4-nitrophenyl)hydrazinyl]-5-oxidanylidene-2H-pyrrole-3-carboxylate Openeye Name: ethyl 1-cyclohexyl-4-[2-(4-nitrophenyl)hydrazino]-5-oxo-2H-pyrrole-3-carboxylate CAS Name: 1-cyclohexyl-4-[(4-nitrophenyl)hydrazo]-5-oxo-2H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclohexyl-4-[2-(4-nitrophenyl)hydrazinyl]-5-oxo-2H-pyrrole-3-carboxylate Traditional Name: 1-cyclohexyl-5-keto-4-[N'-(4-nitrophenyl)hydrazino]-3-pyrroline-3-carboxylic acid ethyl ester Formula: C19H24N4O5 MolecularWeight: 388.41766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N(C1)C2CCCCC2)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C(=O)N(C1)C2CCCCC2)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O5/c1-2-28-19(25)16-12-22(14-6-4-3-5-7-14)18(24)17(16)21-20-13-8-10-15(11-9-13)23(26)27/h8-11,14,20-21H,2-7,12H2,1H3