3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phthalic acid

Systemtic Name: 3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phthalic acid Openeye Name: 3-[(E)-3-amino-3-oxo-prop-1-enyl]phthalic acid CAS Name: 3-[(E)-3-amino-3-oxoprop-1-enyl]phthalic acid IUPAC Name: 3-[(E)-3-amino-3-oxoprop-1-enyl]phthalic acid Traditional Name: 3-[(E)-3-amino-3-keto-prop-1-enyl]phthalic acid Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C=CC(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)O)C(=O)O)/C=C/C(=O)N

InChI

InChI=1S/C11H9NO5/c12-8(13)5-4-6-2-1-3-7(10(14)15)9(6)11(16)17/h1-5H,(H2,12,13)(H,14,15)(H,16,17)/b5-4+