(E)-3-[2-(6-chloranyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)-2-methyl-hydrazinyl]prop-2-enenitrile

Systemtic Name: (E)-3-[2-(6-chloranyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)-2-methyl-hydrazinyl]prop-2-enenitrile Openeye Name: (E)-3-[2-(6-chloro-4-oxido-quinoxalin-4-ium-2-yl)-2-methyl-hydrazino]prop-2-enenitrile CAS Name: (E)-3-[2-(6-chloro-4-oxido-2-quinoxalin-4-iumyl)-2-methylhydrazinyl]-2-propenenitrile IUPAC Name: (E)-3-[2-(6-chloro-4-oxidoquinoxalin-4-ium-2-yl)-2-methylhydrazinyl]prop-2-enenitrile Traditional Name: (E)-3-[N'-(6-chloro-4-oxido-quinoxalin-4-ium-2-yl)-N'-methyl-hydrazino]acrylonitrile Formula: C12H10ClN5O MolecularWeight: 275.6937

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C[N+](=C2C=C(C=CC2=N1)Cl)[O-])NC=CC#N

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN5O/c1-17(15-6-2-5-14)12-8-18(19)11-7-9(13)3-4-10(11)16-12/h2-4,6-8,15H,1H3/b6-2+