3-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]propyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]propyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[(2E)-2-[(4-nitrophenyl)hydrazono]propyl]indolin-2-one CAS Name: 3-hydroxy-3-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]propyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]propyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[(2E)-2-[(4-nitrophenyl)hydrazono]propyl]oxindole Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C17H16N4O4/c1-11(19-20-12-6-8-13(9-7-12)21(24)25)10-17(23)14-4-2-3-5-15(14)18-16(17)22/h2-9,20,23H,10H2,1H3,(H,18,22)/b19-11+