3-methyl-N-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydrofuro[3,2-c]azepin-2-amine oxide

Systemtic Name: 3-methyl-N-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydrofuro[3,2-c]azepin-2-amine oxide Openeye Name: N-hydroxy-3-methyl-4-oxo-5,6,7,8-tetrahydrofuro[3,2-c]azepin-2-amine oxide CAS Name: N-hydroxy-3-methyl-4-oxo-5,6,7,8-tetrahydrofuro[3,2-c]azepin-2-amine oxide IUPAC Name: N-hydroxy-3-methyl-4-oxo-5,6,7,8-tetrahydrofuro[3,2-c]azepin-2-amine oxide Traditional Name: N-hydroxy-4-keto-3-methyl-5,6,7,8-tetrahydrofur[3,2-c]azepin-2-amine oxide Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)NCCC2)[NH+](O)[O-]

Isomeric SMILES

CC1=C(OC2=C1C(=O)NCCC2)[NH+](O)[O-]

InChI

InChI=1S/C9H12N2O4/c1-5-7-6(15-9(5)11(13)14)3-2-4-10-8(7)12/h11,13H,2-4H2,1H3,(H,10,12)