(4Z)-1-methyl-4-[(4-nitrophenyl)methylidene]-2-phenyl-pyrazolo[1,5-a]indol-1-ium

Systemtic Name: (4Z)-1-methyl-4-[(4-nitrophenyl)methylidene]-2-phenyl-pyrazolo[1,5-a]indol-1-ium Openeye Name: (4Z)-1-methyl-4-[(4-nitrophenyl)methylene]-2-phenyl-pyrazolo[1,5-a]indol-1-ium CAS Name: (4Z)-1-methyl-4-[(4-nitrophenyl)methylidene]-2-phenylpyrazolo[1,5-a]indol-1-ium IUPAC Name: (4Z)-1-methyl-4-[(4-nitrophenyl)methylidene]-2-phenylpyrazolo[1,5-a]indol-1-ium Traditional Name: (4Z)-1-methyl-4-(4-nitrobenzylidene)-2-phenyl-pyrazol[1,5-a]indol-1-ium Formula: C24H18N3O2+ MolecularWeight: 380.41862

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C2N1C3=CC=CC=C3C2=CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C[N+]1=C(C=C\2N1C3=CC=CC=C3/C2=C/C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C24H18N3O2/c1-25-23(18-7-3-2-4-8-18)16-24-21(20-9-5-6-10-22(20)26(24)25)15-17-11-13-19(14-12-17)27(28)29/h2-16H,1H3/q+1/b21-15-