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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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