2-(4-azanyl-2-oxidanylidene-1H-quinazolin-3-ium-3-yl)ethanoate

Systemtic Name: 2-(4-azanyl-2-oxidanylidene-1H-quinazolin-3-ium-3-yl)ethanoate Openeye Name: 2-(4-amino-2-oxo-1H-quinazolin-3-ium-3-yl)acetate CAS Name: 2-(4-amino-2-oxo-1H-quinazolin-3-ium-3-yl)acetate IUPAC Name: 2-(4-amino-2-oxo-1H-quinazolin-3-ium-3-yl)acetate Traditional Name: 2-(4-amino-2-keto-1H-quinazolin-3-ium-3-yl)acetate Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3/c11-9-6-3-1-2-4-7(6)12-10(16)13(9)5-8(14)15/h1-4H,5H2,(H3,11,12,14,15,16)