6-nitro-1-oxidanidyl-2-phenyl-indol-1-ium-3-one

Systemtic Name: 6-nitro-1-oxidanidyl-2-phenyl-indol-1-ium-3-one Openeye Name: 6-nitro-1-oxido-2-phenyl-indol-1-ium-3-one CAS Name: 6-nitro-1-oxido-2-phenyl-3-indol-1-iumone IUPAC Name: 6-nitro-1-oxido-2-phenylindol-1-ium-3-one Traditional Name: 6-nitro-1-oxido-2-phenyl-indol-1-ium-3-one Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=C(C2=O)C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=C(C2=O)C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H8N2O4/c17-14-11-7-6-10(16(19)20)8-12(11)15(18)13(14)9-4-2-1-3-5-9/h1-8H