N-diphenylphosphoryl-1-(furan-2-yl)-2-nitro-ethanamine

Systemtic Name: N-diphenylphosphoryl-1-(furan-2-yl)-2-nitro-ethanamine Openeye Name: N-diphenylphosphoryl-1-(2-furyl)-2-nitro-ethanamine CAS Name: N-diphenylphosphoryl-1-(2-furanyl)-2-nitroethanamine IUPAC Name: N-diphenylphosphoryl-1-(furan-2-yl)-2-nitroethanamine Traditional Name: diphenylphosphoryl-[1-(2-furyl)-2-nitro-ethyl]amine Formula: C18H17N2O4P MolecularWeight: 356.312341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)NC(C[N+](=O)[O-])C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)NC(C[N+](=O)[O-])C3=CC=CO3

InChI

InChI=1S/C18H17N2O4P/c21-20(22)14-17(18-12-7-13-24-18)19-25(23,15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,17H,14H2,(H,19,23)