1-[(6Z)-4-(1-azanylethyl)-6-hydroxyimino-cyclohexa-2,4-dien-1-yl]propan-1-one

Systemtic Name: 1-[(6Z)-4-(1-azanylethyl)-6-hydroxyimino-cyclohexa-2,4-dien-1-yl]propan-1-one Openeye Name: 1-[(6Z)-4-(1-aminoethyl)-6-hydroxyimino-cyclohexa-2,4-dien-1-yl]propan-1-one CAS Name: 1-[(6Z)-4-(1-aminoethyl)-6-hydroxyimino-1-cyclohexa-2,4-dienyl]-1-propanone IUPAC Name: 1-[(6Z)-4-(1-aminoethyl)-6-hydroxyiminocyclohexa-2,4-dien-1-yl]propan-1-one Traditional Name: 1-[(6Z)-4-(1-aminoethyl)-6-hydroximino-cyclohexa-2,4-dien-1-yl]propan-1-one Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C=CC(=CC1=NO)C(C)N

Isomeric SMILES

CCC(=O)C\1C=CC(=C/C1=N/O)C(C)N

InChI

InChI=1S/C11H16N2O2/c1-3-11(14)9-5-4-8(7(2)12)6-10(9)13-15/h4-7,9,15H,3,12H2,1-2H3/b13-10-