1-[1,1-bis(chloranyl)ethyl-(3-nitrophenoxy)phosphoryl]oxy-3-nitro-benzene

Systemtic Name: 1-[1,1-bis(chloranyl)ethyl-(3-nitrophenoxy)phosphoryl]oxy-3-nitro-benzene Openeye Name: 1-[1,1-dichloroethyl-(3-nitrophenoxy)phosphoryl]oxy-3-nitro-benzene CAS Name: 1-[1,1-dichloroethyl-(3-nitrophenoxy)phosphoryl]oxy-3-nitrobenzene IUPAC Name: 1-[1,1-dichloroethyl-(3-nitrophenoxy)phosphoryl]oxy-3-nitrobenzene Traditional Name: 1-[1,1-dichloroethyl-(3-nitrophenoxy)phosphoryl]oxy-3-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(23,24-12-6-2-4-10(8-12)17(19)20)25-13-7-3-5-11(9-13)18(21)22/h2-9H,1H3