bis(6-nitroindazol-1-yl)methanone

Systemtic Name: bis(6-nitroindazol-1-yl)methanone Openeye Name: bis(6-nitroindazol-1-yl)methanone CAS Name: bis(6-nitro-1-indazolyl)methanone IUPAC Name: bis(6-nitroindazol-1-yl)methanone Traditional Name: bis(6-nitroindazol-1-yl)methanone Formula: C15H8N6O5 MolecularWeight: 352.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)C(=O)N3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)C(=O)N3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C15H8N6O5/c22-15(18-13-5-11(20(23)24)3-1-9(13)7-16-18)19-14-6-12(21(25)26)4-2-10(14)8-17-19/h1-8H