2-(3-nitrophenoxy)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)acetamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-2-(3-nitrophenoxy)acetamide Formula: C19H16N4O5 MolecularWeight: 380.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-])C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-])C(=O)N2C1

InChI

InChI=1S/C19H16N4O5/c24-18(11-28-14-4-1-3-13(10-14)23(26)27)20-12-6-7-16-15(9-12)19(25)22-8-2-5-17(22)21-16/h1,3-4,6-7,9-10H,2,5,8,11H2,(H,20,24)