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

Systemtic Name: 2-[[3,4-bis(oxidanylidene)naphthalen-1-ylidene]amino]benzoate Openeye Name: 2-[(3,4-dioxotetralin-1-ylidene)amino]benzoate CAS Name: 2-[(3,4-dioxo-1-naphthalenylidene)amino]benzoate IUPAC Name: 2-[(3,4-dioxonaphthalen-1-ylidene)amino]benzoate Traditional Name: 2-[(3,4-diketotetralin-1-ylidene)amino]benzoate Formula: C17H10NO4- MolecularWeight: 292.2656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2C(=O)[O-])C3=CC=CC=C3C(=O)C1=O

Isomeric SMILES

C1C(=NC2=CC=CC=C2C(=O)[O-])C3=CC=CC=C3C(=O)C1=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/h1-8H,9H2,(H,21,22)/p-1