5-bromanyl-1-methyl-3-[(4-nitrophenyl)methylidene]indol-2-one

Systemtic Name: 5-bromanyl-1-methyl-3-[(4-nitrophenyl)methylidene]indol-2-one Openeye Name: 5-bromo-1-methyl-3-[(4-nitrophenyl)methylene]indolin-2-one CAS Name: 5-bromo-1-methyl-3-[(4-nitrophenyl)methylidene]-2-indolone IUPAC Name: 5-bromo-1-methyl-3-[(4-nitrophenyl)methylidene]indol-2-one Traditional Name: 5-bromo-1-methyl-3-(4-nitrobenzylidene)oxindole Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C1=O

InChI

InChI=1S/C16H11BrN2O3/c1-18-15-7-4-11(17)9-13(15)14(16(18)20)8-10-2-5-12(6-3-10)19(21)22/h2-9H,1H3