3-(2-chloranylprop-2-enyl)-6-nitro-quinazolin-4-one

Systemtic Name: 3-(2-chloranylprop-2-enyl)-6-nitro-quinazolin-4-one Openeye Name: 3-(2-chloroallyl)-6-nitro-quinazolin-4-one CAS Name: 3-(2-chloroprop-2-enyl)-6-nitro-4-quinazolinone IUPAC Name: 3-(2-chloroprop-2-enyl)-6-nitroquinazolin-4-one Traditional Name: 3-(2-chloroallyl)-6-nitro-quinazolin-4-one Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O3/c1-7(12)5-14-6-13-10-3-2-8(15(17)18)4-9(10)11(14)16/h2-4,6H,1,5H2