3-(2-chloranyl-4-nitro-phenyl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(2-chloranyl-4-nitro-phenyl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-one Openeye Name: 3-(2-chloro-4-nitro-phenyl)-2-[(E)-2-(5-nitro-2-furyl)vinyl]quinazolin-4-one CAS Name: 3-(2-chloro-4-nitrophenyl)-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(2-chloro-4-nitrophenyl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-one Traditional Name: 3-(2-chloro-4-nitro-phenyl)-2-[(E)-2-(5-nitro-2-furyl)vinyl]quinazolin-4-one Formula: C20H11ClN4O6 MolecularWeight: 438.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C=CC3=CC=C(O3)[N+](=O)[O-])C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)/C=C/C3=CC=C(O3)[N+](=O)[O-])C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H11ClN4O6/c21-15-11-12(24(27)28)5-8-17(15)23-18(9-6-13-7-10-19(31-13)25(29)30)22-16-4-2-1-3-14(16)20(23)26/h1-11H/b9-6+