N-(2-methoxy-5-nitro-phenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C17H13N5O7 MolecularWeight: 399.31442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O7/c1-29-15-5-3-11(22(27)28)7-14(15)19-16(23)8-20-9-18-13-4-2-10(21(25)26)6-12(13)17(20)24/h2-7,9H,8H2,1H3,(H,19,23)