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

Systemtic Name: 3-(4-nitrophenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(4-nitrophenyl)-2-[(E)-2-(3-nitrophenyl)vinyl]quinazolin-4-one CAS Name: 3-(4-nitrophenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(4-nitrophenyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(4-nitrophenyl)-2-[(E)-2-(3-nitrophenyl)vinyl]quinazolin-4-one Formula: C22H14N4O5 MolecularWeight: 414.37036

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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=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H14N4O5/c27-22-19-6-1-2-7-20(19)23-21(13-8-15-4-3-5-18(14-15)26(30)31)24(22)16-9-11-17(12-10-16)25(28)29/h1-14H/b13-8+