6,8-bis(bromanyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-propyl-quinazolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-propyl-quinazolin-4-one Openeye Name: 6,8-dibromo-3-[(E)-(5-nitro-2-furyl)methyleneamino]-2-propyl-quinazolin-4-one CAS Name: 6,8-dibromo-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-propyl-4-quinazolinone IUPAC Name: 6,8-dibromo-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-propylquinazolin-4-one Traditional Name: 6,8-dibromo-3-[(E)-(5-nitro-2-furyl)methyleneamino]-2-propyl-quinazolin-4-one Formula: C16H12Br2N4O4 MolecularWeight: 484.09888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2C(=O)N1N=CC3=CC=C(O3)[N+](=O)[O-])Br)Br

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2C(=O)N1/N=C/C3=CC=C(O3)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C16H12Br2N4O4/c1-2-3-13-20-15-11(6-9(17)7-12(15)18)16(23)21(13)19-8-10-4-5-14(26-10)22(24)25/h4-8H,2-3H2,1H3/b19-8+