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

Systemtic Name: 6-bromanyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 6-bromo-3-[(E)-(5-nitro-2-furyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 6-bromo-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 6-bromo-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 6-bromo-3-[(E)-(5-nitro-2-furyl)methyleneamino]-2-phenyl-quinazolin-4-one Formula: C19H11BrN4O4 MolecularWeight: 439.21904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)N2N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=O)N2/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H11BrN4O4/c20-13-6-8-16-15(10-13)19(25)23(18(22-16)12-4-2-1-3-5-12)21-11-14-7-9-17(28-14)24(26)27/h1-11H/b21-11+