bis(2-chloroethyl)-[3-methoxy-1-(2-nitrophenyl)-3-oxidanylidene-propyl]-phosphono-azanium

Systemtic Name: bis(2-chloroethyl)-[3-methoxy-1-(2-nitrophenyl)-3-oxidanylidene-propyl]-phosphono-azanium Openeye Name: bis(2-chloroethyl)-[3-methoxy-1-(2-nitrophenyl)-3-oxo-propyl]-phosphono-ammonium CAS Name: bis(2-chloroethyl)-[3-methoxy-1-(2-nitrophenyl)-3-oxopropyl]-phosphonoammonium IUPAC Name: bis(2-chloroethyl)-[3-methoxy-1-(2-nitrophenyl)-3-oxopropyl]-phosphonoazanium Traditional Name: bis(2-chloroethyl)-[3-keto-3-methoxy-1-(2-nitrophenyl)propyl]-phosphono-ammonium Formula: C14H20Cl2N2O7P+ MolecularWeight: 430.197561

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1[N+](=O)[O-])[N+](CCCl)(CCCl)P(=O)(O)O

Isomeric SMILES

COC(=O)CC(C1=CC=CC=C1[N+](=O)[O-])[N+](CCCl)(CCCl)P(=O)(O)O

InChI

InChI=1S/C14H19Cl2N2O7P/c1-25-14(19)10-13(11-4-2-3-5-12(11)17(20)21)18(8-6-15,9-7-16)26(22,23)24/h2-5,13H,6-10H2,1H3,(H-,22,23,24)/p+1