1-[(3-nitrophenyl)methoxy]acridine-9-carboxylic acid

Systemtic Name: 1-[(3-nitrophenyl)methoxy]acridine-9-carboxylic acid Openeye Name: 1-[(3-nitrophenyl)methoxy]acridine-9-carboxylic acid CAS Name: 1-[(3-nitrophenyl)methoxy]-9-acridinecarboxylic acid IUPAC Name: 1-[(3-nitrophenyl)methoxy]acridine-9-carboxylic acid Traditional Name: 1-(3-nitrobenzyl)oxyacridine-9-carboxylic acid Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3OCC4=CC(=CC=C4)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3OCC4=CC(=CC=C4)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C21H14N2O5/c24-21(25)19-15-7-1-2-8-16(15)22-17-9-4-10-18(20(17)19)28-12-13-5-3-6-14(11-13)23(26)27/h1-11H,12H2,(H,24,25)