(3E)-3-[[5-(2-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[5-(2-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[5-(2-nitrophenyl)-1H-pyrazol-4-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[5-(2-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[5-(2-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[5-(2-nitrophenyl)-1H-pyrazol-4-yl]methylene]oxindole Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NN=C3)C4=CC=CC=C4[N+](=O)[O-])C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O3/c23-18-14(12-5-1-3-7-15(12)20-18)9-11-10-19-21-17(11)13-6-2-4-8-16(13)22(24)25/h1-10H,(H,19,21)(H,20,23)/b14-9+