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

Systemtic Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinazolin-4-one Openeye Name: 3-[(E)-(5-nitro-2-furyl)methyleneamino]quinazolin-4-one CAS Name: 3-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-quinazolinone IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(E)-(5-nitro-2-furyl)methyleneamino]quinazolin-4-one Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O4/c18-13-10-3-1-2-4-11(10)14-8-16(13)15-7-9-5-6-12(21-9)17(19)20/h1-8H/b15-7+