1-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]carbazol-9-yl]ethanone

Systemtic Name: 1-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]carbazol-9-yl]ethanone Openeye Name: 1-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]carbazol-9-yl]ethanone CAS Name: 1-[2-[(1Z)-1-hydroxyiminoethyl]-9-carbazolyl]ethanone IUPAC Name: 1-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]carbazol-9-yl]ethanone Traditional Name: 1-(2-acetohydroximoylcarbazol-9-yl)ethanone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)C3=CC=CC=C3N2C(=O)C

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=C1)C3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C16H14N2O2/c1-10(17-20)12-7-8-14-13-5-3-4-6-15(13)18(11(2)19)16(14)9-12/h3-9,20H,1-2H3/b17-10-