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

Systemtic Name: methyl (E)-3-(3-azido-6-chloranyl-2-methyl-5-oxidanylidene-pyridazin-4-yl)-2-methyl-prop-2-enoate Openeye Name: methyl (E)-3-(3-azido-6-chloro-2-methyl-5-oxo-pyridazin-4-yl)-2-methyl-prop-2-enoate CAS Name: (E)-3-(3-azido-6-chloro-2-methyl-5-oxo-4-pyridazinyl)-2-methyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(3-azido-6-chloro-2-methyl-5-oxopyridazin-4-yl)-2-methylprop-2-enoate Traditional Name: (E)-3-(3-azido-6-chloro-5-keto-2-methyl-pyridazin-4-yl)-2-methyl-acrylic acid methyl ester Formula: C10H10ClN5O3 MolecularWeight: 283.6711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN5O3/c1-5(10(18)19-3)4-6-7(17)8(11)14-16(2)9(6)13-15-12/h4H,1-3H3/b5-4+