methyl 2-[2-(2,4-dinitrophenyl)hydrazinyl]-2-(3-oxidanylidene-5-phenyl-furan-2-yl)ethanoate

Systemtic Name: methyl 2-[2-(2,4-dinitrophenyl)hydrazinyl]-2-(3-oxidanylidene-5-phenyl-furan-2-yl)ethanoate Openeye Name: methyl 2-[2-(2,4-dinitrophenyl)hydrazino]-2-(3-oxo-5-phenyl-2-furyl)acetate CAS Name: 2-[(2,4-dinitrophenyl)hydrazo]-2-(3-oxo-5-phenyl-2-furanyl)acetic acid methyl ester IUPAC Name: methyl 2-[2-(2,4-dinitrophenyl)hydrazinyl]-2-(3-oxo-5-phenylfuran-2-yl)acetate Traditional Name: 2-[N'-(2,4-dinitrophenyl)hydrazino]-2-(3-keto-5-phenyl-2-furyl)acetic acid methyl ester Formula: C19H16N4O8 MolecularWeight: 428.35234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1C(=O)C=C(O1)C2=CC=CC=C2)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(C1C(=O)C=C(O1)C2=CC=CC=C2)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O8/c1-30-19(25)17(18-15(24)10-16(31-18)11-5-3-2-4-6-11)21-20-13-8-7-12(22(26)27)9-14(13)23(28)29/h2-10,17-18,20-21H,1H3