3,3-bis[4-[(4-nitrophenyl)methylideneamino]phenyl]-2H-isoindol-1-one

Systemtic Name: 3,3-bis[4-[(4-nitrophenyl)methylideneamino]phenyl]-2H-isoindol-1-one Openeye Name: 3,3-bis[4-[(4-nitrophenyl)methyleneamino]phenyl]isoindolin-1-one CAS Name: 3,3-bis[4-[(4-nitrophenyl)methylideneamino]phenyl]-2H-isoindol-1-one IUPAC Name: 3,3-bis[4-[(4-nitrophenyl)methylideneamino]phenyl]-2H-isoindol-1-one Traditional Name: 3,3-bis[4-[(4-nitrobenzylidene)amino]phenyl]isoindolin-1-one Formula: C34H23N5O5 MolecularWeight: 581.57692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC2(C3=CC=C(C=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)N=CC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC2(C3=CC=C(C=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)N=CC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C34H23N5O5/c40-33-31-3-1-2-4-32(31)34(37-33,25-9-13-27(14-10-25)35-21-23-5-17-29(18-6-23)38(41)42)26-11-15-28(16-12-26)36-22-24-7-19-30(20-8-24)39(43)44/h1-22H,(H,37,40)