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

Systemtic Name: 6-[(E)-C-methyl-N-oxidanidyl-carbonimidoyl]-N,N-bis(oxidanyl)-1,2-dihydroacenaphthylen-5-amine Openeye Name: N,N-dihydroxy-6-[(E)-C-methyl-N-oxido-carbonimidoyl]-1,2-dihydroacenaphthylen-5-amine CAS Name: N,N-dihydroxy-6-[(1E)-1-oxidoiminoethyl]-1,2-dihydroacenaphthylen-5-amine IUPAC Name: N,N-dihydroxy-6-[(E)-C-methyl-N-oxidocarbonimidoyl]-1,2-dihydroacenaphthylen-5-amine Traditional Name: dihydroxy-[6-[(E)-C-methyl-N-oxido-carbonimidoyl]acenaphthen-5-yl]amine Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[O-])C1=C2C(=CC=C3C2=C(CC3)C=C1)N(O)O

Isomeric SMILES

C/C(=N\[O-])/C1=C2C(=CC=C3C2=C(CC3)C=C1)N(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/h4-7,17-19H,2-3H2,1H3/p-1/b15-8+