4-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzoate

Systemtic Name: 4-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzoate Openeye Name: 4-[(5-nitro-2-oxo-indol-3-yl)amino]benzoate CAS Name: 4-[(5-nitro-2-oxo-3-indolyl)amino]benzoate IUPAC Name: 4-[(5-nitro-2-oxoindol-3-yl)amino]benzoate Traditional Name: 4-[(2-keto-5-nitro-indol-3-yl)amino]benzoate Formula: C15H8N3O5- MolecularWeight: 310.24112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O5/c19-14-13(16-9-3-1-8(2-4-9)15(20)21)11-7-10(18(22)23)5-6-12(11)17-14/h1-7H,(H,20,21)(H,16,17,19)/p-1