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

Systemtic Name: 4-[(3-nitroacridin-9-yl)amino]benzoic acid Openeye Name: 4-[(3-nitroacridin-9-yl)amino]benzoic acid CAS Name: 4-[(3-nitro-9-acridinyl)amino]benzoic acid IUPAC Name: 4-[(3-nitroacridin-9-yl)amino]benzoic acid Traditional Name: 4-[(3-nitroacridin-9-yl)amino]benzoic acid Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O4/c24-20(25)12-5-7-13(8-6-12)21-19-15-3-1-2-4-17(15)22-18-11-14(23(26)27)9-10-16(18)19/h1-11H,(H,21,22)(H,24,25)