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

Systemtic Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(E)-(5-nitro-2-furyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[(E)-(5-nitro-2-furyl)methyleneamino]-2-phenyl-quinazolin-4-one Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4O4/c24-19-15-8-4-5-9-16(15)21-18(13-6-2-1-3-7-13)22(19)20-12-14-10-11-17(27-14)23(25)26/h1-12H/b20-12+