3-[(4-nitro-2-oxidanylidene-10,10a-dihydro-1H-acridin-1-yl)oxy]cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: 3-[(4-nitro-2-oxidanylidene-10,10a-dihydro-1H-acridin-1-yl)oxy]cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: 3-[(4-nitro-2-oxo-10,10a-dihydro-1H-acridin-1-yl)oxy]cyclohexa-1,5-diene-1-carboxylic acid CAS Name: 3-[(4-nitro-2-oxo-10,10a-dihydro-1H-acridin-1-yl)oxy]-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: 3-[(4-nitro-2-oxo-10,10a-dihydro-1H-acridin-1-yl)oxy]cyclohexa-1,5-diene-1-carboxylic acid Traditional Name: 3-[(2-keto-4-nitro-10,10a-dihydro-1H-acridin-1-yl)oxy]cyclohexa-1,5-diene-1-carboxylic acid Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC1OC2C3=C(C(=CC2=O)[N+](=O)[O-])NC4C=CC=CC4=C3)C(=O)O

Isomeric SMILES

C1C=CC(=CC1OC2C3=C(C(=CC2=O)[N+](=O)[O-])NC4C=CC=CC4=C3)C(=O)O

InChI

InChI=1S/C20H16N2O6/c23-17-10-16(22(26)27)18-14(9-11-4-1-2-7-15(11)21-18)19(17)28-13-6-3-5-12(8-13)20(24)25/h1-5,7-10,13,15,19,21H,6H2,(H,24,25)