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

Systemtic Name: 1-[3-nitro-4-(6-nitroindazol-1-yl)phenyl]ethanone Openeye Name: 1-[3-nitro-4-(6-nitroindazol-1-yl)phenyl]ethanone CAS Name: 1-[3-nitro-4-(6-nitro-1-indazolyl)phenyl]ethanone IUPAC Name: 1-[3-nitro-4-(6-nitroindazol-1-yl)phenyl]ethanone Traditional Name: 1-[3-nitro-4-(6-nitroindazol-1-yl)phenyl]ethanone Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c1-9(20)10-3-5-13(15(6-10)19(23)24)17-14-7-12(18(21)22)4-2-11(14)8-16-17/h2-8H,1H3