1H-indol-2-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: 1H-indol-2-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: 1H-indol-2-yl-dioxido-oxo-$l^{5}-phosphane CAS Name: 1H-indol-2-yl-dioxido-oxophosphorane IUPAC Name: 1H-indol-2-yl-dioxido-oxo-$l^{5}-phosphane Traditional Name: 1H-indol-2-yl-keto-dioxido-phosphorane Formula: C8H6NO3P-2 MolecularWeight: 195.111901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)P(=O)([O-])[O-]

InChI

InChI=1S/C8H8NO3P/c10-13(11,12)8-5-6-3-1-2-4-7(6)9-8/h1-5,9H,(H2,10,11,12)/p-2