2-(4-nitrophenyl)-1-oxidanidyl-indol-1-ium-3-one

Systemtic Name: 2-(4-nitrophenyl)-1-oxidanidyl-indol-1-ium-3-one Openeye Name: 2-(4-nitrophenyl)-1-oxido-indol-1-ium-3-one CAS Name: 2-(4-nitrophenyl)-1-oxido-3-indol-1-iumone IUPAC Name: 2-(4-nitrophenyl)-1-oxidoindol-1-ium-3-one Traditional Name: 2-(4-nitrophenyl)-1-oxido-indol-1-ium-3-one Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=[N+]2[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=[N+]2[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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