(3-methyl-2-nitro-phenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: (3-methyl-2-nitro-phenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: (3-methyl-2-nitro-phenyl)-dioxido-oxo-$l^{5}-phosphane CAS Name: (3-methyl-2-nitrophenyl)-dioxido-oxophosphorane IUPAC Name: (3-methyl-2-nitrophenyl)-dioxido-oxo-$l^{5}-phosphane Traditional Name: keto-(3-methyl-2-nitro-phenyl)-dioxido-phosphorane Formula: C7H6NO5P-2 MolecularWeight: 215.100001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)P(=O)([O-])[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)P(=O)([O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H8NO5P/c1-5-3-2-4-6(14(11,12)13)7(5)8(9)10/h2-4H,1H3,(H2,11,12,13)/p-2