(4-nitronaphthalen-1-yl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: (4-nitronaphthalen-1-yl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: (4-nitro-1-naphthyl)methyl-dioxido-oxo-$l^{5}-phosphane CAS Name: (4-nitro-1-naphthalenyl)methyl-dioxido-oxophosphorane IUPAC Name: (4-nitronaphthalen-1-yl)methyl-dioxido-oxo-$l^{5}-phosphane Traditional Name: keto-[(4-nitro-1-naphthyl)methyl]-dioxido-phosphorane Formula: C11H8NO5P-2 MolecularWeight: 265.158681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])CP(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])CP(=O)([O-])[O-]

InChI

InChI=1S/C11H10NO5P/c13-12(14)11-6-5-8(7-18(15,16)17)9-3-1-2-4-10(9)11/h1-6H,7H2,(H2,15,16,17)/p-2