(3E)-6-chloranyl-5-nitro-3-(pyridin-3-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-5-nitro-3-(pyridin-3-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-6-chloro-5-nitro-3-(3-pyridylmethylene)indolin-2-one CAS Name: (3E)-6-chloro-5-nitro-3-(3-pyridinylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-6-chloro-5-nitro-3-(pyridin-3-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-6-chloro-5-nitro-3-(3-pyridylmethylene)oxindole Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN3O3/c15-11-6-12-9(5-13(11)18(20)21)10(14(19)17-12)4-8-2-1-3-16-7-8/h1-7H,(H,17,19)/b10-4+