(3E)-6-chloranyl-3-[(3-ethoxy-4-methoxy-phenyl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(3-ethoxy-4-methoxy-phenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(3-ethoxy-4-methoxy-phenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(3-ethoxy-4-methoxyphenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3-ethoxy-4-methoxyphenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(3-ethoxy-4-methoxy-benzylidene)-5-nitro-oxindole Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15ClN2O5/c1-3-26-17-7-10(4-5-16(17)25-2)6-12-11-8-15(21(23)24)13(19)9-14(11)20-18(12)22/h4-9H,3H2,1-2H3,(H,20,22)/b12-6+