6-chloranyl-5-methoxy-1-oxidanidyl-3-oxidanylidene-4H-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 6-chloranyl-5-methoxy-1-oxidanidyl-3-oxidanylidene-4H-quinoxalin-1-ium-2-carbonitrile Openeye Name: 6-chloro-5-methoxy-1-oxido-3-oxo-4H-quinoxalin-1-ium-2-carbonitrile CAS Name: 6-chloro-5-methoxy-1-oxido-3-oxo-4H-quinoxalin-1-ium-2-carbonitrile IUPAC Name: 6-chloro-5-methoxy-1-oxido-3-oxo-4H-quinoxalin-1-ium-2-carbonitrile Traditional Name: 6-chloro-3-keto-5-methoxy-1-oxido-4H-quinoxalin-1-ium-2-carbonitrile Formula: C10H6ClN3O3 MolecularWeight: 251.62594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1NC(=O)C(=[N+]2[O-])C#N)Cl

Isomeric SMILES

COC1=C(C=CC2=C1NC(=O)C(=[N+]2[O-])C#N)Cl

InChI

InChI=1S/C10H6ClN3O3/c1-17-9-5(11)2-3-6-8(9)13-10(15)7(4-12)14(6)16/h2-3H,1H3,(H,13,15)