3-methyl-N2,N5-bis(oxidanyl)-4-oxidanylidene-7,8-dihydro-6H-furo[3,2-c]azepine-2,5-diamine oxide

Systemtic Name: 3-methyl-N2,N5-bis(oxidanyl)-4-oxidanylidene-7,8-dihydro-6H-furo[3,2-c]azepine-2,5-diamine oxide Openeye Name: N2,N5-dihydroxy-3-methyl-4-oxo-7,8-dihydro-6H-furo[3,2-c]azepine-2,5-diamine oxide CAS Name: N2,N5-dihydroxy-3-methyl-4-oxo-7,8-dihydro-6H-furo[3,2-c]azepine-2,5-diamine oxide IUPAC Name: 2-N,5-N-dihydroxy-3-methyl-4-oxo-7,8-dihydro-6H-furo[3,2-c]azepine-2,5-diamine oxide Traditional Name: N,N'-dihydroxy-4-keto-3-methyl-7,8-dihydro-6H-fur[3,2-c]azepine-2,5-diamine oxide Formula: C9H13N3O6 MolecularWeight: 259.21602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)N(CCC2)[NH+](O)[O-])[NH+](O)[O-]

Isomeric SMILES

CC1=C(OC2=C1C(=O)N(CCC2)[NH+](O)[O-])[NH+](O)[O-]

InChI

InChI=1S/C9H13N3O6/c1-5-7-6(18-9(5)11(14)15)3-2-4-10(8(7)13)12(16)17/h11-12,14,16H,2-4H2,1H3