[[5-(4-chloranylphenoxy)-2-nitro-phenyl]-propan-2-yl-amino]-methyl-oxidanylidene-phosphanium

Systemtic Name: [[5-(4-chloranylphenoxy)-2-nitro-phenyl]-propan-2-yl-amino]-methyl-oxidanylidene-phosphanium Openeye Name: [5-(4-chlorophenoxy)-N-isopropyl-2-nitro-anilino]-methyl-oxo-phosphonium CAS Name: [5-(4-chlorophenoxy)-2-nitro-N-propan-2-ylanilino]-methyl-oxophosphonium IUPAC Name: [5-(4-chlorophenoxy)-2-nitro-N-propan-2-ylanilino]-methyl-oxophosphanium Traditional Name: [5-(4-chlorophenoxy)-N-isopropyl-2-nitro-anilino]-keto-methyl-phosphonium Formula: C16H17ClN2O4P+ MolecularWeight: 367.743941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4P/c1-11(2)18(24(3)22)16-10-14(8-9-15(16)19(20)21)23-13-6-4-12(17)5-7-13/h4-11H,1-3H3/q+1