1-[methyl-[(4-nitrophenoxy)methyl]phosphoryl]-3-nitro-benzene

Systemtic Name: 1-[methyl-[(4-nitrophenoxy)methyl]phosphoryl]-3-nitro-benzene Openeye Name: 1-[methyl-[(4-nitrophenoxy)methyl]phosphoryl]-3-nitro-benzene CAS Name: 1-[methyl-[(4-nitrophenoxy)methyl]phosphoryl]-3-nitrobenzene IUPAC Name: 1-[methyl-[(4-nitrophenoxy)methyl]phosphoryl]-3-nitrobenzene Traditional Name: 1-[methyl-[(4-nitrophenoxy)methyl]phosphoryl]-3-nitro-benzene Formula: C14H13N2O6P MolecularWeight: 336.236581

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CP(=O)(COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N2O6P/c1-23(21,14-4-2-3-12(9-14)16(19)20)10-22-13-7-5-11(6-8-13)15(17)18/h2-9H,10H2,1H3