[azanyl-(4-bromophenyl)carbamoyl]-azanylidene-[oxidanyl-(2-oxidanylidenepiperidin-1-yl)phosphanyl]azanium

Systemtic Name: [azanyl-(4-bromophenyl)carbamoyl]-azanylidene-[oxidanyl-(2-oxidanylidenepiperidin-1-yl)phosphanyl]azanium Openeye Name: [amino-(4-bromophenyl)carbamoyl]-[hydroxy-(2-oxo-1-piperidyl)phosphanyl]-imino-ammonium CAS Name: [(N-amino-4-bromoanilino)-oxomethyl]-[hydroxy-(2-oxo-1-piperidinyl)phosphino]-iminoammonium IUPAC Name: [amino-(4-bromophenyl)carbamoyl]-[hydroxy-(2-oxopiperidin-1-yl)phosphanyl]-iminoazanium Traditional Name: [amino-(4-bromophenyl)carbamoyl]-[hydroxy-(2-ketopiperidino)phosphino]-imino-ammonium Formula: C12H16BrN5O3P+ MolecularWeight: 389.164901

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)P([N+](=N)C(=O)N(C2=CC=C(C=C2)Br)N)O

Isomeric SMILES

C1CCN(C(=O)C1)P([N+](=N)C(=O)N(C2=CC=C(C=C2)Br)N)O

InChI

InChI=1S/C12H16BrN5O3P/c13-9-4-6-10(7-5-9)17(14)12(20)18(15)22(21)16-8-2-1-3-11(16)19/h4-7,15,21H,1-3,8,14H2/q+1