2-[2-(6-bromanyl-2-methyl-quinolin-4-yl)hydrazinyl]prop-2-enoate

Systemtic Name: 2-[2-(6-bromanyl-2-methyl-quinolin-4-yl)hydrazinyl]prop-2-enoate Openeye Name: 2-[2-(6-bromo-2-methyl-4-quinolyl)hydrazino]prop-2-enoate CAS Name: 2-[(6-bromo-2-methyl-4-quinolinyl)hydrazo]-2-propenoate IUPAC Name: 2-[2-(6-bromo-2-methylquinolin-4-yl)hydrazinyl]prop-2-enoate Traditional Name: 2-[N'-(6-bromo-2-methyl-4-quinolyl)hydrazino]acrylate Formula: C13H11BrN3O2- MolecularWeight: 321.14934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NNC(=C)C(=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NNC(=C)C(=O)[O-]

InChI

InChI=1S/C13H12BrN3O2/c1-7-5-12(17-16-8(2)13(18)19)10-6-9(14)3-4-11(10)15-7/h3-6,16H,2H2,1H3,(H,15,17)(H,18,19)/p-1