10-methyl-1-oxidanylidene-acridine-2,7-dicarboxylic acid

Systemtic Name: 10-methyl-1-oxidanylidene-acridine-2,7-dicarboxylic acid Openeye Name: 10-methyl-1-oxo-acridine-2,7-dicarboxylic acid CAS Name: 10-methyl-1-oxoacridine-2,7-dicarboxylic acid IUPAC Name: 10-methyl-1-oxoacridine-2,7-dicarboxylic acid Traditional Name: 1-keto-10-methyl-acridine-2,7-dicarboxylic acid Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)O)C=C3C1=CC=C(C3=O)C(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)O)C=C3C1=CC=C(C3=O)C(=O)O

InChI

InChI=1S/C16H11NO5/c1-17-12-4-2-8(15(19)20)6-9(12)7-11-13(17)5-3-10(14(11)18)16(21)22/h2-7H,1H3,(H,19,20)(H,21,22)