[3-nitro-4-(6-nitroindazol-1-yl)phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-(6-nitroindazol-1-yl)phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-(6-nitroindazol-1-yl)phenyl]-phenyl-methanone CAS Name: [3-nitro-4-(6-nitro-1-indazolyl)phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-(6-nitroindazol-1-yl)phenyl]-phenylmethanone Traditional Name: [3-nitro-4-(6-nitroindazol-1-yl)phenyl]-phenyl-methanone Formula: C20H12N4O5 MolecularWeight: 388.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N4O5/c25-20(13-4-2-1-3-5-13)14-7-9-17(19(10-14)24(28)29)22-18-11-16(23(26)27)8-6-15(18)12-21-22/h1-12H