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

Systemtic Name: 6-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]-1,4-dimethyl-N-oxidanyl-9H-carbazol-3-amine oxide Openeye Name: 6-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]-N-hydroxy-1,4-dimethyl-9H-carbazol-3-amine oxide CAS Name: N-hydroxy-6-[(1E)-1-hydroxyiminopropyl]-1,4-dimethyl-9H-carbazol-3-amine oxide IUPAC Name: 6-[(E)-C-ethyl-N-hydroxycarbonimidoyl]-N-hydroxy-1,4-dimethyl-9H-carbazol-3-amine oxide Traditional Name: N-hydroxy-1,4-dimethyl-6-propanehydroximoyl-9H-carbazol-3-amine oxide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC2=C(C=C1)NC3=C2C(=C(C=C3C)[NH+](O)[O-])C

Isomeric SMILES

CC/C(=N\O)/C1=CC2=C(C=C1)NC3=C2C(=C(C=C3C)[NH+](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/h5-8,18,20-22H,4H2,1-3H3/b19-13+