7-methoxy-3-(5-nitro-1,3-thiazol-2-yl)quinazolin-4-one

Systemtic Name: 7-methoxy-3-(5-nitro-1,3-thiazol-2-yl)quinazolin-4-one Openeye Name: 7-methoxy-3-(5-nitrothiazol-2-yl)quinazolin-4-one CAS Name: 7-methoxy-3-(5-nitro-2-thiazolyl)-4-quinazolinone IUPAC Name: 7-methoxy-3-(5-nitro-1,3-thiazol-2-yl)quinazolin-4-one Traditional Name: 7-methoxy-3-(5-nitrothiazol-2-yl)quinazolin-4-one Formula: C12H8N4O4S MolecularWeight: 304.28132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C=N2)C3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C=N2)C3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O4S/c1-20-7-2-3-8-9(4-7)14-6-15(11(8)17)12-13-5-10(21-12)16(18)19/h2-6H,1H3