1-[1,1-bis(chloranyl)ethyl-(2-nitrophenoxy)phosphoryl]oxy-2-nitro-benzene

Systemtic Name: 1-[1,1-bis(chloranyl)ethyl-(2-nitrophenoxy)phosphoryl]oxy-2-nitro-benzene Openeye Name: 1-[1,1-dichloroethyl-(2-nitrophenoxy)phosphoryl]oxy-2-nitro-benzene CAS Name: 1-[1,1-dichloroethyl-(2-nitrophenoxy)phosphoryl]oxy-2-nitrobenzene IUPAC Name: 1-[1,1-dichloroethyl-(2-nitrophenoxy)phosphoryl]oxy-2-nitrobenzene Traditional Name: 1-[1,1-dichloroethyl-(2-nitrophenoxy)phosphoryl]oxy-2-nitro-benzene Formula: C14H11Cl2N2O7P MolecularWeight: 421.126101

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Descriptors Computed from Structure

Canonical SMILES:

CC(P(=O)(OC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-])(Cl)Cl

Isomeric SMILES

CC(P(=O)(OC1=CC=CC=C1[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-])(Cl)Cl

InChI

InChI=1S/C14H11Cl2N2O7P/c1-14(15,16)26(23,24-12-8-4-2-6-10(12)17(19)20)25-13-9-5-3-7-11(13)18(21)22/h2-9H,1H3