(9-azanyl-8-oxidanylidene-6,7-dihydro-5H-acridin-2-yl) ethanoate

Systemtic Name: (9-azanyl-8-oxidanylidene-6,7-dihydro-5H-acridin-2-yl) ethanoate Openeye Name: (9-amino-8-oxo-6,7-dihydro-5H-acridin-2-yl) acetate CAS Name: acetic acid (9-amino-8-oxo-6,7-dihydro-5H-acridin-2-yl) ester IUPAC Name: (9-amino-8-oxo-6,7-dihydro-5H-acridin-2-yl) acetate Traditional Name: acetic acid (9-amino-8-keto-6,7-dihydro-5H-acridin-2-yl) ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C3CCCC(=O)C3=C2N

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C3CCCC(=O)C3=C2N

InChI

InChI=1S/C15H14N2O3/c1-8(18)20-9-5-6-11-10(7-9)15(16)14-12(17-11)3-2-4-13(14)19/h5-7H,2-4H2,1H3,(H2,16,17)