2-[(9-oxidanylidene-10H-acridin-4-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(9-oxidanylidene-10H-acridin-4-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(9-oxo-10H-acridine-4-carbonyl)amino]acetic acid CAS Name: 2-[[oxo-(9-oxo-10H-acridin-4-yl)methyl]amino]acetic acid IUPAC Name: 2-[(9-oxo-10H-acridine-4-carbonyl)amino]acetic acid Traditional Name: 2-[(9-keto-10H-acridine-4-carbonyl)amino]acetic acid Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)NCC(=O)O

InChI

InChI=1S/C16H12N2O4/c19-13(20)8-17-16(22)11-6-3-5-10-14(11)18-12-7-2-1-4-9(12)15(10)21/h1-7H,8H2,(H,17,22)(H,18,21)(H,19,20)