3-[(aminocarbonylamino)methylidene]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(aminocarbonylamino)methylidene]-4-oxidanylidene-quinolin-2-olate Openeye Name: 4-oxo-3-(ureidomethylene)quinolin-2-olate CAS Name: 3-[(carbamoylamino)methylidene]-4-oxo-2-quinolinolate IUPAC Name: 3-[(carbamoylamino)methylidene]-4-oxoquinolin-2-olate Traditional Name: 4-keto-3-(ureidomethylene)quinolin-2-olate Formula: C11H8N3O3- MolecularWeight: 230.19952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC(=O)N)C(=N2)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC(=O)N)C(=N2)[O-]

InChI

InChI=1S/C11H9N3O3/c12-11(17)13-5-7-9(15)6-3-1-2-4-8(6)14-10(7)16/h1-5H,(H,14,16)(H3,12,13,17)/p-1