2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoate

Systemtic Name: 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoate Openeye Name: 2-(6-nitro-4-oxo-quinazolin-3-yl)acetate CAS Name: 2-(6-nitro-4-oxo-3-quinazolinyl)acetate IUPAC Name: 2-(6-nitro-4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)acetate Formula: C10H6N3O5- MolecularWeight: 248.17174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C=N2)CC(=O)[O-]

InChI

InChI=1S/C10H7N3O5/c14-9(15)4-12-5-11-8-2-1-6(13(17)18)3-7(8)10(12)16/h1-3,5H,4H2,(H,14,15)/p-1