(2E)-5-bromanyl-1-ethanoyl-2-[(3-nitrophenyl)methylidene]indol-3-one

Systemtic Name: (2E)-5-bromanyl-1-ethanoyl-2-[(3-nitrophenyl)methylidene]indol-3-one Openeye Name: (2E)-1-acetyl-5-bromo-2-[(3-nitrophenyl)methylene]indolin-3-one CAS Name: (2E)-1-acetyl-5-bromo-2-[(3-nitrophenyl)methylidene]-3-indolone IUPAC Name: (2E)-1-acetyl-5-bromo-2-[(3-nitrophenyl)methylidene]indol-3-one Traditional Name: (2E)-1-acetyl-5-bromo-2-(3-nitrobenzylidene)pseudoindoxyl Formula: C17H11BrN2O4 MolecularWeight: 387.18424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=O)C1=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N\1C2=C(C=C(C=C2)Br)C(=O)/C1=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11BrN2O4/c1-10(21)19-15-6-5-12(18)9-14(15)17(22)16(19)8-11-3-2-4-13(7-11)20(23)24/h2-9H,1H3/b16-8+