(3E)-5,7-bis(bromanyl)-1-methyl-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one

Systemtic Name: (3E)-5,7-bis(bromanyl)-1-methyl-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one Openeye Name: (3E)-5,7-dibromo-1-methyl-3-[(4-nitrophenyl)hydrazono]indolin-2-one CAS Name: (3E)-5,7-dibromo-1-methyl-3-[(4-nitrophenyl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-5,7-dibromo-1-methyl-3-[(4-nitrophenyl)hydrazinylidene]indol-2-one Traditional Name: (3E)-5,7-dibromo-1-methyl-3-[(4-nitrophenyl)hydrazono]oxindole Formula: C15H10Br2N4O3 MolecularWeight: 454.0729

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C1=O)Br)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C1=O)Br)Br

InChI

InChI=1S/C15H10Br2N4O3/c1-20-14-11(6-8(16)7-12(14)17)13(15(20)22)19-18-9-2-4-10(5-3-9)21(23)24/h2-7,18H,1H3/b19-13+