2-[4-(aminomethyl)-3-nitro-phenyl]-1-phosphanyl-ethanone

Systemtic Name: 2-[4-(aminomethyl)-3-nitro-phenyl]-1-phosphanyl-ethanone Openeye Name: 2-[4-(aminomethyl)-3-nitro-phenyl]-1-phosphanyl-ethanone CAS Name: 2-[4-(aminomethyl)-3-nitrophenyl]-1-phosphinoethanone IUPAC Name: 2-[4-(aminomethyl)-3-nitrophenyl]-1-phosphanylethanone Traditional Name: 2-[4-(aminomethyl)-3-nitro-phenyl]-1-phosphino-ethanone Formula: C9H11N2O3P MolecularWeight: 226.169001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)P)[N+](=O)[O-])CN

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)P)[N+](=O)[O-])CN

InChI

InChI=1S/C9H11N2O3P/c10-5-7-2-1-6(4-9(12)15)3-8(7)11(13)14/h1-3H,4-5,10,15H2