N-bis(phenylazanyl)phosphoryl-3,5-dinitro-benzamide

Systemtic Name: N-bis(phenylazanyl)phosphoryl-3,5-dinitro-benzamide Openeye Name: N-dianilinophosphoryl-3,5-dinitro-benzamide CAS Name: N-dianilinophosphoryl-3,5-dinitrobenzamide IUPAC Name: N-dianilinophosphoryl-3,5-dinitrobenzamide Traditional Name: N-dianilinophosphoryl-3,5-dinitro-benzamide Formula: C19H16N5O6P MolecularWeight: 441.334001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NP(=O)(NC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NP(=O)(NC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N5O6P/c25-19(14-11-17(23(26)27)13-18(12-14)24(28)29)22-31(30,20-15-7-3-1-4-8-15)21-16-9-5-2-6-10-16/h1-13H,(H3,20,21,22,25,30)