N-[(2R)-2-(5-nitrofuran-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]ethanamide

Systemtic Name: N-[(2R)-2-(5-nitrofuran-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]ethanamide Openeye Name: N-[(2R)-2-(5-nitro-2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide CAS Name: N-[(2R)-2-(5-nitro-2-furanyl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide IUPAC Name: N-[(2R)-2-(5-nitrofuran-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetamide Traditional Name: N-[(2R)-4-keto-2-(5-nitro-2-furyl)-1,2-dihydroquinazolin-3-yl]acetamide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(NC2=CC=CC=C2C1=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NN1[C@@H](NC2=CC=CC=C2C1=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c1-8(19)16-17-13(11-6-7-12(23-11)18(21)22)15-10-5-3-2-4-9(10)14(17)20/h2-7,13,15H,1H3,(H,16,19)/t13-/m1/s1