3-[(5-nitro-2H-indol-3-yl)amino]benzoic acid

Systemtic Name: 3-[(5-nitro-2H-indol-3-yl)amino]benzoic acid Openeye Name: 3-[(5-nitro-2H-indol-3-yl)amino]benzoic acid CAS Name: 3-[(5-nitro-2H-indol-3-yl)amino]benzoic acid IUPAC Name: 3-[(5-nitro-2H-indol-3-yl)amino]benzoic acid Traditional Name: 3-[(5-nitro-2H-indol-3-yl)amino]benzoic acid Formula: C15H11N3O4 MolecularWeight: 297.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=C(C=CC2=N1)[N+](=O)[O-])NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1C(=C2C=C(C=CC2=N1)[N+](=O)[O-])NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C15H11N3O4/c19-15(20)9-2-1-3-10(6-9)17-14-8-16-13-5-4-11(18(21)22)7-12(13)14/h1-7,17H,8H2,(H,19,20)