(NZ)-N-[1-[9-ethyl-6-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]carbazol-3-yl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[9-ethyl-6-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]carbazol-3-yl]ethylidene]hydroxylamine Openeye Name: 1-[9-ethyl-6-[(E)-N-hydroxy-C-methyl-carbonimidoyl]carbazol-3-yl]ethanone oxime CAS Name: 1-[9-ethyl-6-[(1E)-1-hydroxyiminoethyl]-3-carbazolyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[9-ethyl-6-[(E)-N-hydroxy-C-methylcarbonimidoyl]carbazol-3-yl]ethylidene]hydroxylamine Traditional Name: 1-(6-acetohydroximoyl-9-ethyl-carbazol-3-yl)ethanone oxime Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=NO)C)C3=C1C=CC(=C3)C(=NO)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C(=N/O)/C)C3=C1C=CC(=C3)/C(=N\O)/C

InChI

InChI=1S/C18H19N3O2/c1-4-21-17-7-5-13(11(2)19-22)9-15(17)16-10-14(12(3)20-23)6-8-18(16)21/h5-10,22-23H,4H2,1-3H3/b19-11-,20-12+