2-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]benzoate

Systemtic Name: 2-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]benzoate Openeye Name: 2-[(3,4-dioxo-1-naphthyl)amino]benzoate CAS Name: 2-[(3,4-dioxo-1-naphthalenyl)amino]benzoate IUPAC Name: 2-[(3,4-dioxonaphthalen-1-yl)amino]benzoate Traditional Name: 2-[(3,4-diketo-1-naphthyl)amino]benzoate Formula: C17H10NO4- MolecularWeight: 292.2656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H11NO4/c19-15-9-14(10-5-1-2-6-11(10)16(15)20)18-13-8-4-3-7-12(13)17(21)22/h1-9,18H,(H,21,22)/p-1