6-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-N-oxidanyl-1,2-dihydroacenaphthylen-5-amine oxide

Systemtic Name: 6-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-N-oxidanyl-1,2-dihydroacenaphthylen-5-amine oxide Openeye Name: N-hydroxy-6-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-1,2-dihydroacenaphthylen-5-amine oxide CAS Name: N-hydroxy-6-[(1E)-1-hydroxyiminoethyl]-1,2-dihydroacenaphthylen-5-amine oxide IUPAC Name: N-hydroxy-6-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1,2-dihydroacenaphthylen-5-amine oxide Traditional Name: 6-acetohydroximoyl-N-hydroxy-acenaphthen-5-amine oxide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C2C(=CC=C3C2=C(CC3)C=C1)[NH+](O)[O-]

Isomeric SMILES

C/C(=N\O)/C1=C2C(=CC=C3C2=C(CC3)C=C1)[NH+](O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-8(15-17)11-6-4-9-2-3-10-5-7-12(16(18)19)14(11)13(9)10/h4-7,16-18H,2-3H2,1H3/b15-8+