3-[[[4-[(3-carboxylato-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: 3-[[[4-[(3-carboxylato-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate Openeye Name: 3-[[4-[(3-carboxylato-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylate CAS Name: 3-[[4-[(3-carboxylato-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]anilino]methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylate IUPAC Name: 3-[[4-[(3-carboxylato-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylate Traditional Name: 3-[[4-[(3-carboxylato-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylene]-4-keto-cyclohexa-1,5-diene-1-carboxylate Formula: C22H14N2O6-2 MolecularWeight: 402.35636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C=C(C=CC2=O)C(=O)[O-])NC=C3C=C(C=CC3=O)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC=C2C=C(C=CC2=O)C(=O)[O-])NC=C3C=C(C=CC3=O)C(=O)[O-]

InChI

InChI=1S/C22H16N2O6/c25-19-7-1-13(21(27)28)9-15(19)11-23-17-3-5-18(6-4-17)24-12-16-10-14(22(29)30)2-8-20(16)26/h1-12,23-24H,(H,27,28)(H,29,30)/p-2