2-cyano-N-[(Z)-1-(7-methoxy-1-oxidanyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-1-(7-methoxy-1-oxidanyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)ethylideneamino]ethanamide Openeye Name: 2-cyano-N-[(Z)-1-(1-hydroxy-7-methoxy-4-oxo-quinoxalin-4-ium-2-yl)ethylideneamino]acetamide CAS Name: 2-cyano-N-[(Z)-1-(1-hydroxy-7-methoxy-4-oxo-2-quinoxalin-4-iumyl)ethylideneamino]acetamide IUPAC Name: 2-cyano-N-[(Z)-1-(1-hydroxy-7-methoxy-4-oxoquinoxalin-4-ium-2-yl)ethylideneamino]acetamide Traditional Name: 2-cyano-N-[(Z)-1-(1-hydroxy-4-keto-7-methoxy-quinoxalin-4-ium-2-yl)ethylideneamino]acetamide Formula: C14H14N5O4+ MolecularWeight: 316.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC#N)C1=C[N+](=O)C2=C(N1O)C=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)CC#N)/C1=C[N+](=O)C2=C(N1O)C=C(C=C2)OC

InChI

InChI=1S/C14H13N5O4/c1-9(16-17-14(20)5-6-15)13-8-18(21)11-4-3-10(23-2)7-12(11)19(13)22/h3-4,7-8,22H,5H2,1-2H3/p+1