1-[methyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitro-benzene

Systemtic Name: 1-[methyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitro-benzene Openeye Name: 1-[methyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitro-benzene CAS Name: 1-[methyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitrobenzene IUPAC Name: 1-[methyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitrobenzene Traditional Name: 1-[methyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitro-benzene Formula: C13H11N2O7P MolecularWeight: 338.209401

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(OC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CP(=O)(OC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N2O7P/c1-23(20,21-12-6-2-10(3-7-12)14(16)17)22-13-8-4-11(5-9-13)15(18)19/h2-9H,1H3