1-cyclohexa-1,5-dien-1-yloxy-4-nitro-10,10a-dihydro-1H-acridin-2-one

Systemtic Name: 1-cyclohexa-1,5-dien-1-yloxy-4-nitro-10,10a-dihydro-1H-acridin-2-one Openeye Name: 1-cyclohexa-1,5-dien-1-yloxy-4-nitro-10,10a-dihydro-1H-acridin-2-one CAS Name: 1-(1-cyclohexa-1,5-dienyloxy)-4-nitro-10,10a-dihydro-1H-acridin-2-one IUPAC Name: 1-cyclohexa-1,5-dien-1-yloxy-4-nitro-10,10a-dihydro-1H-acridin-2-one Traditional Name: 1-cyclohexa-1,5-dien-1-yloxy-4-nitro-10,10a-dihydro-1H-acridin-2-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C=C1)OC2C3=C(C(=CC2=O)[N+](=O)[O-])NC4C=CC=CC4=C3

Isomeric SMILES

C1CC=C(C=C1)OC2C3=C(C(=CC2=O)[N+](=O)[O-])NC4C=CC=CC4=C3

InChI

InChI=1S/C19H16N2O4/c22-17-11-16(21(23)24)18-14(10-12-6-4-5-9-15(12)20-18)19(17)25-13-7-2-1-3-8-13/h2,4-11,15,19-20H,1,3H2