5-[1-(methoxyamino)-2,2-bis(oxidanyl)ethenyl]-3-nitro-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 5-[1-(methoxyamino)-2,2-bis(oxidanyl)ethenyl]-3-nitro-cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-[2,2-dihydroxy-1-(methoxyamino)vinyl]-3-nitro-1,2-benzoquinone CAS Name: 5-[2,2-dihydroxy-1-(methoxyamino)ethenyl]-3-nitrocyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-[2,2-dihydroxy-1-(methoxyamino)ethenyl]-3-nitrocyclohexa-3,5-diene-1,2-dione Traditional Name: 5-[2,2-dihydroxy-1-(methoxyamino)vinyl]-3-nitro-o-benzoquinone Formula: C9H8N2O7 MolecularWeight: 256.16902

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C(O)O)C1=CC(=O)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CONC(=C(O)O)C1=CC(=O)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O7/c1-18-10-7(9(14)15)4-2-5(11(16)17)8(13)6(12)3-4/h2-3,10,14-15H,1H3