ethyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-1-(3-bromophenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-1-(3-bromophenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-(2-amino-2-oxo-ethoxy)-1-(3-bromophenyl)-6-oxo-pyridazine-3-carboxylate CAS Name: 4-(2-amino-2-oxoethoxy)-1-(3-bromophenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-amino-2-oxoethoxy)-1-(3-bromophenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-(2-amino-2-keto-ethoxy)-1-(3-bromophenyl)-6-keto-pyridazine-3-carboxylic acid ethyl ester Formula: C15H14BrN3O5 MolecularWeight: 396.19276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)N)C2=CC(=CC=C2)Br

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)N)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H14BrN3O5/c1-2-23-15(22)14-11(24-8-12(17)20)7-13(21)19(18-14)10-5-3-4-9(16)6-10/h3-7H,2,8H2,1H3,(H2,17,20)