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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C17H13ClN4O5 MolecularWeight: 388.76192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O5/c1-27-15-5-2-10(18)6-14(15)20-16(23)8-21-9-19-13-4-3-11(22(25)26)7-12(13)17(21)24/h2-7,9H,8H2,1H3,(H,20,23)