ethyl 1-(3-bromophenyl)-4-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 1-(3-bromophenyl)-4-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(3-bromophenyl)-4-[2-(4-nitroanilino)-2-oxo-ethoxy]-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(3-bromophenyl)-4-[2-(4-nitroanilino)-2-oxoethoxy]-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-bromophenyl)-4-[2-(4-nitroanilino)-2-oxoethoxy]-6-oxopyridazine-3-carboxylate Traditional Name: 1-(3-bromophenyl)-6-keto-4-[2-keto-2-(4-nitroanilino)ethoxy]pyridazine-3-carboxylic acid ethyl ester Formula: C21H17BrN4O7 MolecularWeight: 517.28628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H17BrN4O7/c1-2-32-21(29)20-17(11-19(28)25(24-20)16-5-3-4-13(22)10-16)33-12-18(27)23-14-6-8-15(9-7-14)26(30)31/h3-11H,2,12H2,1H3,(H,23,27)