(3Z)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-nitro-4-phenyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-nitro-4-phenyl-1H-indol-2-one Openeye Name: (3Z)-3-[(5-methyl-1H-imidazol-4-yl)methylene]-5-nitro-4-phenyl-indolin-2-one CAS Name: (3Z)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-nitro-4-phenyl-1H-indol-2-one IUPAC Name: (3Z)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-nitro-4-phenyl-1H-indol-2-one Traditional Name: (3Z)-3-[(5-methyl-1H-imidazol-4-yl)methylene]-5-nitro-4-phenyl-oxindole Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2C3=C(C=CC(=C3C4=CC=CC=C4)[N+](=O)[O-])NC2=O

Isomeric SMILES

CC1=C(N=CN1)/C=C\2/C3=C(C=CC(=C3C4=CC=CC=C4)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C19H14N4O3/c1-11-15(21-10-20-11)9-13-18-14(22-19(13)24)7-8-16(23(25)26)17(18)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,21)(H,22,24)/b13-9-