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

Systemtic Name: N-[1-[6-(C-methyl-N-oxidanyl-carbonimidoyl)-9H-carbazol-3-yl]ethylidene]hydroxylamine Openeye Name: 1-[6-(N-hydroxy-C-methyl-carbonimidoyl)-9H-carbazol-3-yl]ethanone oxime CAS Name: 1-[6-(1-hydroxyiminoethyl)-9H-carbazol-3-yl]ethanone oxime IUPAC Name: N-[1-[6-(N-hydroxy-C-methylcarbonimidoyl)-9H-carbazol-3-yl]ethylidene]hydroxylamine Traditional Name: 1-(6-acetohydroximoyl-9H-carbazol-3-yl)ethanone oxime Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)NC3=C2C=C(C=C3)C(=NO)C

Isomeric SMILES

CC(=NO)C1=CC2=C(C=C1)NC3=C2C=C(C=C3)C(=NO)C

InChI

InChI=1S/C16H15N3O2/c1-9(18-20)11-3-5-15-13(7-11)14-8-12(10(2)19-21)4-6-16(14)17-15/h3-8,17,20-21H,1-2H3