5-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzene-1,3-dicarboxylic acid Openeye Name: 5-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzene-1,3-dicarboxylic acid CAS Name: 5-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzene-1,3-dicarboxylic acid Traditional Name: 5-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]isophthalic acid Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC(=CC(=C2)C(=O)O)C(=O)O)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NC2=CC(=CC(=C2)C(=O)O)C(=O)O)/C(=O)C=C1

InChI

InChI=1S/C15H11NO5/c17-13-4-2-1-3-9(13)8-16-12-6-10(14(18)19)5-11(7-12)15(20)21/h1-8,16H,(H,18,19)(H,20,21)/b9-8+