ethyl (Z)-3-(3-azido-6-chloranyl-2-methyl-5-oxidanylidene-pyridazin-4-yl)-2-methyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(3-azido-6-chloranyl-2-methyl-5-oxidanylidene-pyridazin-4-yl)-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(3-azido-6-chloro-2-methyl-5-oxo-pyridazin-4-yl)-2-methyl-prop-2-enoate CAS Name: (Z)-3-(3-azido-6-chloro-2-methyl-5-oxo-4-pyridazinyl)-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(3-azido-6-chloro-2-methyl-5-oxopyridazin-4-yl)-2-methylprop-2-enoate Traditional Name: (Z)-3-(3-azido-6-chloro-5-keto-2-methyl-pyridazin-4-yl)-2-methyl-acrylic acid ethyl ester Formula: C11H12ClN5O3 MolecularWeight: 297.69768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(N=C(C1=O)Cl)C)N=[N+]=[N-])C

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(N(N=C(C1=O)Cl)C)N=[N+]=[N-])/C

InChI

InChI=1S/C11H12ClN5O3/c1-4-20-11(19)6(2)5-7-8(18)9(12)15-17(3)10(7)14-16-13/h5H,4H2,1-3H3/b6-5-