3-azanylidene-6-methoxy-8-nitro-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile

Systemtic Name: 3-azanylidene-6-methoxy-8-nitro-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-2-carbonitrile Openeye Name: 4-hydroxy-3-imino-6-methoxy-8-nitro-1-oxido-quinoxalin-1-ium-2-carbonitrile CAS Name: 4-hydroxy-3-imino-6-methoxy-8-nitro-1-oxido-2-quinoxalin-1-iumcarbonitrile IUPAC Name: 4-hydroxy-3-imino-6-methoxy-8-nitro-1-oxidoquinoxalin-1-ium-2-carbonitrile Traditional Name: 4-hydroxy-3-imino-6-methoxy-8-nitro-1-oxido-quinoxalin-1-ium-2-carbonitrile Formula: C10H7N5O5 MolecularWeight: 277.19308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O5/c1-20-5-2-6-9(7(3-5)15(18)19)13(16)8(4-11)10(12)14(6)17/h2-3,12,17H,1H3