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

Systemtic Name: 6,8-bis(bromanyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 6,8-dibromo-3-[(E)-(5-nitro-2-furyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 6,8-dibromo-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 6,8-dibromo-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 6,8-dibromo-3-[(E)-(5-nitro-2-furyl)methyleneamino]-2-phenyl-quinazolin-4-one Formula: C19H10Br2N4O4 MolecularWeight: 518.1151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)N2N=CC4=CC=C(O4)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)N2/N=C/C4=CC=C(O4)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C19H10Br2N4O4/c20-12-8-14-17(15(21)9-12)23-18(11-4-2-1-3-5-11)24(19(14)26)22-10-13-6-7-16(29-13)25(27)28/h1-10H/b22-10+