6-nitro-1-oxidanidyl-2-phenyl-indazol-1-ium-3-carbonitrile

Systemtic Name: 6-nitro-1-oxidanidyl-2-phenyl-indazol-1-ium-3-carbonitrile Openeye Name: 6-nitro-1-oxido-2-phenyl-indazol-1-ium-3-carbonitrile CAS Name: 6-nitro-1-oxido-2-phenyl-3-indazol-1-iumcarbonitrile IUPAC Name: 6-nitro-1-oxido-2-phenylindazol-1-ium-3-carbonitrile Traditional Name: 6-nitro-1-oxido-2-phenyl-indazol-1-ium-3-carbonitrile Formula: C14H8N4O3 MolecularWeight: 280.23832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC(=CC3=[N+]2[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C=CC(=CC3=[N+]2[O-])[N+](=O)[O-])C#N

InChI

InChI=1S/C14H8N4O3/c15-9-14-12-7-6-11(18(20)21)8-13(12)17(19)16(14)10-4-2-1-3-5-10/h1-8H