2,4,5,7-tetranitro-9H-fluorene-9-carbaldehyde

Systemtic Name: 2,4,5,7-tetranitro-9H-fluorene-9-carbaldehyde Openeye Name: 2,4,5,7-tetranitro-9H-fluorene-9-carbaldehyde CAS Name: 2,4,5,7-tetranitro-9H-fluorene-9-carboxaldehyde IUPAC Name: 2,4,5,7-tetranitro-9H-fluorene-9-carbaldehyde Traditional Name: 2,4,5,7-tetranitro-9H-fluorene-9-carbaldehyde Formula: C14H6N4O9 MolecularWeight: 374.21884

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(C3=CC(=CC(=C3C2=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C=O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(C3=CC(=CC(=C3C2=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H6N4O9/c19-5-10-8-1-6(15(20)21)3-11(17(24)25)13(8)14-9(10)2-7(16(22)23)4-12(14)18(26)27/h1-5,10H