N-[4-[2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(6-nitro-4-oxo-quinazolin-3-yl)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(6-nitro-4-oxo-3-quinazolinyl)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(6-nitro-4-oxoquinazolin-3-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(4-keto-6-nitro-quinazolin-3-yl)acetyl]phenyl]propionamide Formula: C19H16N4O5 MolecularWeight: 380.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c1-2-18(25)21-13-5-3-12(4-6-13)17(24)10-22-11-20-16-8-7-14(23(27)28)9-15(16)19(22)26/h3-9,11H,2,10H2,1H3,(H,21,25)