(3E)-6-chloranyl-5-nitro-3-[(1-phenylpyrazol-4-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-5-nitro-3-[(1-phenylpyrazol-4-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-5-nitro-3-[(1-phenylpyrazol-4-yl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-5-nitro-3-[(1-phenyl-4-pyrazolyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-5-nitro-3-[(1-phenylpyrazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-5-nitro-3-[(1-phenylpyrazol-4-yl)methylene]oxindole Formula: C18H11ClN4O3 MolecularWeight: 366.75794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=C3C4=CC(=C(C=C4NC3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/3\C4=CC(=C(C=C4NC3=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN4O3/c19-15-8-16-13(7-17(15)23(25)26)14(18(24)21-16)6-11-9-20-22(10-11)12-4-2-1-3-5-12/h1-10H,(H,21,24)/b14-6+