N-[[(2,4-dinitrophenyl)amino]carbamoyl]-2-diphenylphosphoryl-ethanamide

Systemtic Name: N-[[(2,4-dinitrophenyl)amino]carbamoyl]-2-diphenylphosphoryl-ethanamide Openeye Name: N-[(2,4-dinitroanilino)carbamoyl]-2-diphenylphosphoryl-acetamide CAS Name: N-[[(2,4-dinitrophenyl)hydrazo]-oxomethyl]-2-diphenylphosphorylacetamide IUPAC Name: N-[(2,4-dinitroanilino)carbamoyl]-2-diphenylphosphorylacetamide Traditional Name: N-[(2,4-dinitroanilino)carbamoyl]-2-diphenylphosphoryl-acetamide Formula: C21H18N5O7P MolecularWeight: 483.370681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(CC(=O)NC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(CC(=O)NC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H18N5O7P/c27-20(14-34(33,16-7-3-1-4-8-16)17-9-5-2-6-10-17)22-21(28)24-23-18-12-11-15(25(29)30)13-19(18)26(31)32/h1-13,23H,14H2,(H2,22,24,27,28)