methyl 3-(10-methyl-9-oxidanylidene-acridin-3-yl)-5-nitro-benzoate

Systemtic Name: methyl 3-(10-methyl-9-oxidanylidene-acridin-3-yl)-5-nitro-benzoate Openeye Name: methyl 3-(10-methyl-9-oxo-acridin-3-yl)-5-nitro-benzoate CAS Name: 3-(10-methyl-9-oxo-3-acridinyl)-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-(10-methyl-9-oxoacridin-3-yl)-5-nitrobenzoate Traditional Name: 3-(9-keto-10-methyl-acridin-3-yl)-5-nitro-benzoic acid methyl ester Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C4=CC(=CC(=C4)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C4=CC(=CC(=C4)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C22H16N2O5/c1-23-19-6-4-3-5-17(19)21(25)18-8-7-13(12-20(18)23)14-9-15(22(26)29-2)11-16(10-14)24(27)28/h3-12H,1-2H3