sodium N-(azanyl-methylimino-phenoxy-$l^{5}-phosphanyl)methanamine

Systemtic Name: sodium N-(azanyl-methylimino-phenoxy-$l^{5}-phosphanyl)methanamine Openeye Name: sodium N-(amino-methylimino-phenoxy-$l^{5}-phosphanyl)methanamine CAS Name: sodium N-(amino-methylimino-phenoxyphosphoranyl)methanamine IUPAC Name: sodium N-(amino-methylimino-phenoxy-$l^{5}-phosphanyl)methanamine Traditional Name: sodium (amino-methylimino-phenoxy-phosphoranyl)-methyl-amine Formula: C8H14N3NaOP+ MolecularWeight: 222.179791

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Descriptors Computed from Structure

Canonical SMILES:

CNP(=NC)(N)OC1=CC=CC=C1.[Na+]

Isomeric SMILES

CNP(=NC)(N)OC1=CC=CC=C1.[Na+]

InChI

InChI=1S/C8H14N3OP.Na/c1-10-13(9,11-2)12-8-6-4-3-5-7-8;/h3-7,10H,9H2,1-2H3;/q;+1