6-[(E)-C-ethyl-N-oxidanidyl-carbonimidoyl]-1,4-dimethyl-N,N-bis(oxidanyl)-9H-carbazol-3-amine

Systemtic Name: 6-[(E)-C-ethyl-N-oxidanidyl-carbonimidoyl]-1,4-dimethyl-N,N-bis(oxidanyl)-9H-carbazol-3-amine Openeye Name: 6-[(E)-C-ethyl-N-oxido-carbonimidoyl]-N,N-dihydroxy-1,4-dimethyl-9H-carbazol-3-amine CAS Name: N,N-dihydroxy-1,4-dimethyl-6-[(1E)-1-oxidoiminopropyl]-9H-carbazol-3-amine IUPAC Name: 6-[(E)-C-ethyl-N-oxidocarbonimidoyl]-N,N-dihydroxy-1,4-dimethyl-9H-carbazol-3-amine Traditional Name: [6-[(E)-C-ethyl-N-oxido-carbonimidoyl]-1,4-dimethyl-9H-carbazol-3-yl]-dihydroxy-amine Formula: C17H18N3O3- MolecularWeight: 312.34312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=N[O-])C1=CC2=C(C=C1)NC3=C2C(=C(C=C3C)N(O)O)C

Isomeric SMILES

CC/C(=N\[O-])/C1=CC2=C(C=C1)NC3=C2C(=C(C=C3C)N(O)O)C

InChI

InChI=1S/C17H19N3O3/c1-4-13(19-21)11-5-6-14-12(8-11)16-10(3)15(20(22)23)7-9(2)17(16)18-14/h5-8,18,21-23H,4H2,1-3H3/p-1/b19-13+