3-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]benzoate

Systemtic Name: 3-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]benzoate Openeye Name: 3-[(1,3-dioxoindan-2-ylidene)amino]benzoate CAS Name: 3-[(1,3-dioxo-2-indenylidene)amino]benzoate IUPAC Name: 3-[(1,3-dioxoinden-2-ylidene)amino]benzoate Traditional Name: 3-[(1,3-diketoindan-2-ylidene)amino]benzoate Formula: C16H8NO4- MolecularWeight: 278.23902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NC3=CC=CC(=C3)C(=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NC3=CC=CC(=C3)C(=O)[O-])C2=O

InChI

InChI=1S/C16H9NO4/c18-14-11-6-1-2-7-12(11)15(19)13(14)17-10-5-3-4-9(8-10)16(20)21/h1-8H,(H,20,21)/p-1