[azido(phenyl)phosphoryl]benzene; N,N-diethylethanamine

Systemtic Name: [azido(phenyl)phosphoryl]benzene; N,N-diethylethanamine Openeye Name: [azido(phenyl)phosphoryl]benzene; N,N-diethylethanamine CAS Name: [azido(phenyl)phosphoryl]benzene; N,N-diethylethanamine IUPAC Name: [azido(phenyl)phosphoryl]benzene; N,N-diethylethanamine Traditional Name: [azido(phenyl)phosphoryl]benzene; triethylamine Formula: C18H25N4OP MolecularWeight: 344.391061

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CCN(CC)CC.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C12H10N3OP.C6H15N/c13-14-15-17(16,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-4-7(5-2)6-3/h1-10H;4-6H2,1-3H3