bis(4-azanyl-3,5-dinitro-phenyl)methanone

Systemtic Name: bis(4-azanyl-3,5-dinitro-phenyl)methanone Openeye Name: bis(4-amino-3,5-dinitro-phenyl)methanone CAS Name: bis(4-amino-3,5-dinitrophenyl)methanone IUPAC Name: bis(4-amino-3,5-dinitrophenyl)methanone Traditional Name: bis(4-amino-3,5-dinitro-phenyl)methanone Formula: C13H8N6O9 MolecularWeight: 392.23742

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])C(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C13H8N6O9/c14-11-7(16(21)22)1-5(2-8(11)17(23)24)13(20)6-3-9(18(25)26)12(15)10(4-6)19(27)28/h1-4H,14-15H2