1-[(2-methoxyphenoxy)-methyl-phosphoryl]-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-[(2-methoxyphenoxy)-methyl-phosphoryl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-[(2-methoxyphenoxy)-methyl-phosphoryl]-4-(4-nitrophenyl)piperazine CAS Name: 1-[(2-methoxyphenoxy)-methylphosphoryl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[(2-methoxyphenoxy)-methylphosphoryl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-[(2-methoxyphenoxy)-methyl-phosphoryl]-4-(4-nitrophenyl)piperazine Formula: C18H22N3O5P MolecularWeight: 391.358141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OP(=O)(C)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OP(=O)(C)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N3O5P/c1-25-17-5-3-4-6-18(17)26-27(2,24)20-13-11-19(12-14-20)15-7-9-16(10-8-15)21(22)23/h3-10H,11-14H2,1-2H3