1-(9-nitroso-1,2,3,4-tetrahydroacridin-2-yl)butan-1-one

Systemtic Name: 1-(9-nitroso-1,2,3,4-tetrahydroacridin-2-yl)butan-1-one Openeye Name: 1-(9-nitroso-1,2,3,4-tetrahydroacridin-2-yl)butan-1-one CAS Name: 1-(9-nitroso-1,2,3,4-tetrahydroacridin-2-yl)-1-butanone IUPAC Name: 1-(9-nitroso-1,2,3,4-tetrahydroacridin-2-yl)butan-1-one Traditional Name: 1-(9-nitroso-1,2,3,4-tetrahydroacridin-2-yl)butan-1-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1CCC2=NC3=CC=CC=C3C(=C2C1)N=O

Isomeric SMILES

CCCC(=O)C1CCC2=NC3=CC=CC=C3C(=C2C1)N=O

InChI

InChI=1S/C17H18N2O2/c1-2-5-16(20)11-8-9-15-13(10-11)17(19-21)12-6-3-4-7-14(12)18-15/h3-4,6-7,11H,2,5,8-10H2,1H3