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

Systemtic Name: (3E)-2-nitro-3-[(Z)-(2-nitro-3-oxidanylidene-inden-1-ylidene)hydrazinylidene]inden-1-one Openeye Name: (3E)-2-nitro-3-[(Z)-(2-nitro-3-oxo-indan-1-ylidene)hydrazono]indan-1-one CAS Name: (3E)-2-nitro-3-[(Z)-(2-nitro-3-oxo-1-indenylidene)hydrazinylidene]-1-indenone IUPAC Name: (3E)-2-nitro-3-[(Z)-(2-nitro-3-oxoinden-1-ylidene)hydrazinylidene]inden-1-one Traditional Name: (3E)-3-[(Z)-(3-keto-2-nitro-indan-1-ylidene)hydrazono]-2-nitro-indan-1-one Formula: C18H10N4O6 MolecularWeight: 378.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C3C(C(=O)C4=CC=CC=C43)[N+](=O)[O-])C(C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/N=C\3/C(C(=O)C4=CC=CC=C43)[N+](=O)[O-])/C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H10N4O6/c23-17-11-7-3-1-5-9(11)13(15(17)21(25)26)19-20-14-10-6-2-4-8-12(10)18(24)16(14)22(27)28/h1-8,15-16H/b19-13-,20-14+