4,6-dinitro-1-oxidanidyl-2-phenyl-3-(phenylmethyl)indazol-1-ium

Systemtic Name: 4,6-dinitro-1-oxidanidyl-2-phenyl-3-(phenylmethyl)indazol-1-ium Openeye Name: 3-benzyl-4,6-dinitro-1-oxido-2-phenyl-indazol-1-ium CAS Name: 4,6-dinitro-1-oxido-2-phenyl-3-(phenylmethyl)indazol-1-ium IUPAC Name: 3-benzyl-4,6-dinitro-1-oxido-2-phenylindazol-1-ium Traditional Name: 3-benzyl-4,6-dinitro-1-oxido-2-phenyl-indazol-1-ium Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C(=CC(=CC3=[N+](N2C4=CC=CC=C4)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C(=CC(=CC3=[N+](N2C4=CC=CC=C4)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5/c25-22-18-12-16(23(26)27)13-19(24(28)29)20(18)17(11-14-7-3-1-4-8-14)21(22)15-9-5-2-6-10-15/h1-10,12-13H,11H2