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2-(3-nitrophenyl)-3-[(4Z)-2-(4-nitrophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-1-yl]quinazolin-4-one

2-(3-nitrophenyl)-3-[(4Z)-2-(4-nitrophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-1-yl]quinazolin-4-one

Systemtic Name:2-(3-nitrophenyl)-3-[(4Z)-2-(4-nitrophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-1-yl]quinazolin-4-one
Openeye Name:3-[(4Z)-4-benzylidene-2-(4-nitrophenyl)-5-oxo-imidazol-1-yl]-2-(3-nitrophenyl)quinazolin-4-one
CAS Name:2-(3-nitrophenyl)-3-[(4Z)-2-(4-nitrophenyl)-5-oxo-4-(phenylmethylene)-1-imidazolyl]-4-quinazolinone
IUPAC Name:3-[(4Z)-4-benzylidene-2-(4-nitrophenyl)-5-oxoimidazol-1-yl]-2-(3-nitrophenyl)quinazolin-4-one
Traditional Name:3-[(4Z)-4-benzal-5-keto-2-(4-nitrophenyl)-2-imidazolin-1-yl]-2-(3-nitrophenyl)quinazolin-4-one
Formula: C30H18N6O6
MolecularWeight: 558.50052
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])N4C(=NC5=CC=CC=C5C4=O)C6=CC(=CC=C6)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])N4C(=NC5=CC=CC=C5C4=O)C6=CC(=CC=C6)[N+](=O)[O-]


InChI

InChI=1S/C30H18N6O6/c37-29-24-11-4-5-12-25(24)31-28(21-9-6-10-23(18-21)36(41)42)33(29)34-27(20-13-15-22(16-14-20)35(39)40)32-26(30(34)38)17-19-7-2-1-3-8-19/h1-18H/b26-17-


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