3,6-bis(chloranyl)-7-methoxy-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 3,6-bis(chloranyl)-7-methoxy-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile Openeye Name: 3,6-dichloro-7-methoxy-4-oxido-1-oxo-quinoxalin-1-ium-2-carbonitrile CAS Name: 3,6-dichloro-7-methoxy-4-oxido-1-oxo-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 3,6-dichloro-7-methoxy-4-oxido-1-oxoquinoxalin-1-ium-2-carbonitrile Traditional Name: 3,6-dichloro-1-keto-7-methoxy-4-oxido-quinoxalin-1-ium-2-carbonitrile Formula: C10H5Cl2N3O3 MolecularWeight: 286.071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)[N+](=O)C(=C(N2[O-])Cl)C#N)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)[N+](=O)C(=C(N2[O-])Cl)C#N)Cl

InChI

InChI=1S/C10H5Cl2N3O3/c1-18-9-3-7-6(2-5(9)11)15(17)10(12)8(4-13)14(7)16/h2-3H,1H3