(2R)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)propanoate

Systemtic Name: (2R)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)propanoate Openeye Name: (2R)-2-(6-nitro-4-oxo-quinazolin-3-yl)propanoate CAS Name: (2R)-2-(6-nitro-4-oxo-3-quinazolinyl)propanoate IUPAC Name: (2R)-2-(6-nitro-4-oxoquinazolin-3-yl)propanoate Traditional Name: (2R)-2-(4-keto-6-nitro-quinazolin-3-yl)propionate Formula: C11H8N3O5- MolecularWeight: 262.19832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C=NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])N1C=NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5/c1-6(11(16)17)13-5-12-9-3-2-7(14(18)19)4-8(9)10(13)15/h2-6H,1H3,(H,16,17)/p-1/t6-/m1/s1