N-bis(azanyl)phosphoryl-4-methyl-benzamide

Systemtic Name: N-bis(azanyl)phosphoryl-4-methyl-benzamide Openeye Name: N-diaminophosphoryl-4-methyl-benzamide CAS Name: N-diaminophosphoryl-4-methylbenzamide IUPAC Name: N-diaminophosphoryl-4-methylbenzamide Traditional Name: N-diaminophosphoryl-4-methyl-benzamide Formula: C8H12N3O2P MolecularWeight: 213.173541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NP(=O)(N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NP(=O)(N)N

InChI

InChI=1S/C8H12N3O2P/c1-6-2-4-7(5-3-6)8(12)11-14(9,10)13/h2-5H,1H3,(H5,9,10,11,12,13)