4-[(3-azidoacridin-9-yl)amino]benzoic acid

Systemtic Name: 4-[(3-azidoacridin-9-yl)amino]benzoic acid Openeye Name: 4-[(3-azidoacridin-9-yl)amino]benzoic acid CAS Name: 4-[(3-azido-9-acridinyl)amino]benzoic acid IUPAC Name: 4-[(3-azidoacridin-9-yl)amino]benzoic acid Traditional Name: 4-[(3-azidoacridin-9-yl)amino]benzoic acid Formula: C20H13N5O2 MolecularWeight: 355.34952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N=[N+]=[N-])NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N=[N+]=[N-])NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H13N5O2/c21-25-24-14-9-10-16-18(11-14)23-17-4-2-1-3-15(17)19(16)22-13-7-5-12(6-8-13)20(26)27/h1-11H,(H,22,23)(H,26,27)