3-[[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]indol-2-one

Systemtic Name: 3-[[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]indol-2-one Openeye Name: 3-[[(4Z)-4-[(3-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]indol-2-one CAS Name: 3-[[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-2-indolone IUPAC Name: 3-[[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]indol-2-one Traditional Name: 3-[[(4Z)-5-keto-4-(3-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]amino]indol-2-one Formula: C24H15N5O4 MolecularWeight: 437.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)N2NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)N2NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C24H15N5O4/c30-23-21(18-11-4-5-12-19(18)26-23)27-28-22(16-8-2-1-3-9-16)25-20(24(28)31)14-15-7-6-10-17(13-15)29(32)33/h1-14H,(H,26,27,30)/b20-14-