3-(2-chloranyl-4-nitro-phenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(2-chloranyl-4-nitro-phenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(2-chloro-4-nitro-phenyl)-2-[(E)-2-(3-nitrophenyl)vinyl]quinazolin-4-one CAS Name: 3-(2-chloro-4-nitrophenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(2-chloro-4-nitrophenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(2-chloro-4-nitro-phenyl)-2-[(E)-2-(3-nitrophenyl)vinyl]quinazolin-4-one Formula: C22H13ClN4O5 MolecularWeight: 448.81542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C=CC3=CC(=CC=C3)[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(=CC=C3)[N+](=O)[O-])C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H13ClN4O5/c23-18-13-16(27(31)32)9-10-20(18)25-21(24-19-7-2-1-6-17(19)22(25)28)11-8-14-4-3-5-15(12-14)26(29)30/h1-13H/b11-8+