N-[chloranyl(oxidanyl)phosphinothioyl]-4-nitro-N-phenyl-aniline

Systemtic Name: N-[chloranyl(oxidanyl)phosphinothioyl]-4-nitro-N-phenyl-aniline Openeye Name: N-[chloro(hydroxy)phosphinothioyl]-4-nitro-N-phenyl-aniline CAS Name: N-[chloro(hydroxy)phosphinothioyl]-4-nitro-N-phenylaniline IUPAC Name: N-[chloro(hydroxy)phosphinothioyl]-4-nitro-N-phenylaniline Traditional Name: [chloro(hydroxy)thiophosphoryl]-(4-nitrophenyl)-phenyl-amine Formula: C12H10ClN2O3PS MolecularWeight: 328.711161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN2O3PS/c13-19(18,20)14(10-4-2-1-3-5-10)11-6-8-12(9-7-11)15(16)17/h1-9H,(H,18,20)