3,6-dinitro-1-phenyl-indazole

Systemtic Name: 3,6-dinitro-1-phenyl-indazole Openeye Name: 3,6-dinitro-1-phenyl-indazole CAS Name: 3,6-dinitro-1-phenylindazole IUPAC Name: 3,6-dinitro-1-phenylindazole Traditional Name: 3,6-dinitro-1-phenyl-indazole Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O4/c18-16(19)10-6-7-11-12(8-10)15(14-13(11)17(20)21)9-4-2-1-3-5-9/h1-8H