[[4-(2-aminocarbonyl-3-azanyl-3-oxidanylidene-prop-1-enyl)phenyl]-oxidanyl-methyl]phosphonic acid

Systemtic Name: [[4-(2-aminocarbonyl-3-azanyl-3-oxidanylidene-prop-1-enyl)phenyl]-oxidanyl-methyl]phosphonic acid Openeye Name: [[4-(3-amino-2-carbamoyl-3-oxo-prop-1-enyl)phenyl]-hydroxy-methyl]phosphonic acid CAS Name: [[4-(3-amino-2-carbamoyl-3-oxoprop-1-enyl)phenyl]-hydroxymethyl]phosphonic acid IUPAC Name: [[4-(3-amino-2-carbamoyl-3-oxoprop-1-enyl)phenyl]-hydroxymethyl]phosphonic acid Traditional Name: [[4-(3-amino-2-carbamoyl-3-keto-prop-1-enyl)phenyl]-hydroxy-methyl]phosphonic acid Formula: C11H13N2O6P MolecularWeight: 300.204481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)N)C(=O)N)C(O)P(=O)(O)O

Isomeric SMILES

C1=CC(=CC=C1C=C(C(=O)N)C(=O)N)C(O)P(=O)(O)O

InChI

InChI=1S/C11H13N2O6P/c12-9(14)8(10(13)15)5-6-1-3-7(4-2-6)11(16)20(17,18)19/h1-5,11,16H,(H2,12,14)(H2,13,15)(H2,17,18,19)