ethyl (Z)-3-[2-(6-chloranyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)-2-methyl-hydrazinyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[2-(6-chloranyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)-2-methyl-hydrazinyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[2-(6-chloro-4-oxido-quinoxalin-4-ium-2-yl)-2-methyl-hydrazino]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[2-(6-chloro-4-oxido-2-quinoxalin-4-iumyl)-2-methylhydrazinyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-(6-chloro-4-oxidoquinoxalin-4-ium-2-yl)-2-methylhydrazinyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[N'-(6-chloro-4-oxido-quinoxalin-4-ium-2-yl)-N'-methyl-hydrazino]-2-cyano-acrylic acid ethyl ester Formula: C15H14ClN5O3 MolecularWeight: 347.75636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNN(C)C1=C[N+](=C2C=C(C=CC2=N1)Cl)[O-])C#N

Isomeric SMILES

CCOC(=O)/C(=C\NN(C)C1=C[N+](=C2C=C(C=CC2=N1)Cl)[O-])/C#N

InChI

InChI=1S/C15H14ClN5O3/c1-3-24-15(22)10(7-17)8-18-20(2)14-9-21(23)13-6-11(16)4-5-12(13)19-14/h4-6,8-9,18H,3H2,1-2H3/b10-8-