1,2,3,4-tetranitroacridine

Systemtic Name: 1,2,3,4-tetranitroacridine Openeye Name: 1,2,3,4-tetranitroacridine CAS Name: 1,2,3,4-tetranitroacridine IUPAC Name: 1,2,3,4-tetranitroacridine Traditional Name: 1,2,3,4-tetranitroacridine Formula: C13H5N5O8 MolecularWeight: 359.2075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C(C(=C(C3=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C(C(=C(C3=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H5N5O8/c19-15(20)10-7-5-6-3-1-2-4-8(6)14-9(7)11(16(21)22)13(18(25)26)12(10)17(23)24/h1-5H