3-azanylidene-6-chloranyl-7-methoxy-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 3-azanylidene-6-chloranyl-7-methoxy-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile Openeye Name: 6-chloro-4-hydroxy-3-imino-7-methoxy-1-oxido-quinoxalin-1-ium-2-carbonitrile CAS Name: 6-chloro-4-hydroxy-3-imino-7-methoxy-1-oxido-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 6-chloro-4-hydroxy-3-imino-7-methoxy-1-oxidoquinoxalin-1-ium-2-carbonitrile Traditional Name: 6-chloro-4-hydroxy-3-imino-7-methoxy-1-oxido-quinoxalin-1-ium-2-carbonitrile Formula: C10H7ClN4O3 MolecularWeight: 266.64058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)[N+](=C(C(=N)N2O)C#N)[O-])Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)[N+](=C(C(=N)N2O)C#N)[O-])Cl

InChI

InChI=1S/C10H7ClN4O3/c1-18-9-3-7-6(2-5(9)11)15(17)10(13)8(4-12)14(7)16/h2-3,13,17H,1H3