ethyl 4-[2-(2-methoxy-4-nitro-phenyl)hydrazinyl]-5-oxidanylidene-2-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-(2-methoxy-4-nitro-phenyl)hydrazinyl]-5-oxidanylidene-2-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-(2-methoxy-4-nitro-phenyl)hydrazino]-5-oxo-2-phenyl-pyrrole-3-carboxylate CAS Name: 4-[(2-methoxy-4-nitrophenyl)hydrazo]-5-oxo-2-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-methoxy-4-nitrophenyl)hydrazinyl]-5-oxo-2-phenylpyrrole-3-carboxylate Traditional Name: 5-keto-4-[N'-(2-methoxy-4-nitro-phenyl)hydrazino]-2-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N=C1C2=CC=CC=C2)NNC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)C1=C(C(=O)N=C1C2=CC=CC=C2)NNC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N4O6/c1-3-30-20(26)16-17(12-7-5-4-6-8-12)21-19(25)18(16)23-22-14-10-9-13(24(27)28)11-15(14)29-2/h4-11,22H,3H2,1-2H3,(H,21,23,25)