2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(6-nitro-4-oxo-3-quinazolinyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(6-nitro-4-oxoquinazolin-3-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C=NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C=NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-3-7-18(8-4-2)15(21)10-19-11-17-14-6-5-12(20(23)24)9-13(14)16(19)22/h3-6,9,11H,1-2,7-8,10H2