(3Z)-2-bromanyl-3-[(Z)-(2-bromanyl-2-nitro-3-oxidanylidene-inden-1-ylidene)hydrazinylidene]-2-nitro-inden-1-one

Systemtic Name: (3Z)-2-bromanyl-3-[(Z)-(2-bromanyl-2-nitro-3-oxidanylidene-inden-1-ylidene)hydrazinylidene]-2-nitro-inden-1-one Openeye Name: (3Z)-2-bromo-3-[(Z)-(2-bromo-2-nitro-3-oxo-indan-1-ylidene)hydrazono]-2-nitro-indan-1-one CAS Name: (3Z)-2-bromo-3-[(Z)-(2-bromo-2-nitro-3-oxo-1-indenylidene)hydrazinylidene]-2-nitro-1-indenone IUPAC Name: (3Z)-2-bromo-3-[(Z)-(2-bromo-2-nitro-3-oxoinden-1-ylidene)hydrazinylidene]-2-nitroinden-1-one Traditional Name: (3Z)-2-bromo-3-[(Z)-(2-bromo-3-keto-2-nitro-indan-1-ylidene)hydrazono]-2-nitro-indan-1-one Formula: C18H8Br2N4O6 MolecularWeight: 536.08732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C3C4=CC=CC=C4C(=O)C3([N+](=O)[O-])Br)C(C2=O)([N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=O)C(/C(=N\N=C\3/C(C(=O)C4=CC=CC=C34)(Br)[N+](=O)[O-])/C2=C1)(Br)[N+](=O)[O-]

InChI

InChI=1S/C18H8Br2N4O6/c19-17(23(27)28)13(9-5-1-3-7-11(9)15(17)25)21-22-14-10-6-2-4-8-12(10)16(26)18(14,20)24(29)30/h1-8H/b21-13-,22-14-