7-chloranyl-8-methoxy-5-oxidanidyl-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a]quinoxalin-5-ium-4-carbonitrile

Systemtic Name: 7-chloranyl-8-methoxy-5-oxidanidyl-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a]quinoxalin-5-ium-4-carbonitrile Openeye Name: 7-chloro-8-methoxy-5-oxido-2-oxo-[1,2,4]oxadiazolo[2,3-a]quinoxalin-5-ium-4-carbonitrile CAS Name: 7-chloro-8-methoxy-5-oxido-2-oxo-[1,2,4]oxadiazolo[2,3-a]quinoxalin-5-ium-4-carbonitrile IUPAC Name: 7-chloro-8-methoxy-5-oxido-2-oxo-[1,2,4]oxadiazolo[2,3-a]quinoxalin-5-ium-4-carbonitrile Traditional Name: 7-chloro-2-keto-8-methoxy-5-oxido-[1,2,4]oxadiazolo[2,3-a]quinoxalin-5-ium-4-carbonitrile Formula: C11H5ClN4O4 MolecularWeight: 292.6348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N3C(=NC(=O)O3)C(=[N+]2[O-])C#N)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)N3C(=NC(=O)O3)C(=[N+]2[O-])C#N)Cl

InChI

InChI=1S/C11H5ClN4O4/c1-19-9-3-7-6(2-5(9)12)15(18)8(4-13)10-14-11(17)20-16(7)10/h2-3H,1H3