3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-7-nitro-quinazolin-4-one

Systemtic Name: 3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-7-nitro-quinazolin-4-one Openeye Name: 3-[(5-acetyl-2-ethoxy-phenyl)methyl]-7-nitro-quinazolin-4-one CAS Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-7-nitro-4-quinazolinone IUPAC Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-7-nitroquinazolin-4-one Traditional Name: 3-(5-acetyl-2-ethoxy-benzyl)-7-nitro-quinazolin-4-one Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-3-27-18-7-4-13(12(2)23)8-14(18)10-21-11-20-17-9-15(22(25)26)5-6-16(17)19(21)24/h4-9,11H,3,10H2,1-2H3