2-nitro-1-(triphenyl-$l^{5}-phosphanylidene)guanidine

Systemtic Name: 2-nitro-1-(triphenyl-$l^{5}-phosphanylidene)guanidine Openeye Name: 2-nitro-1-(triphenyl-$l^{5}-phosphanylidene)guanidine CAS Name: 2-nitro-1-triphenylphosphoranylideneguanidine IUPAC Name: 2-nitro-1-(triphenyl-$l^{5}-phosphanylidene)guanidine Traditional Name: 2-nitro-1-triphenylphosphoranylidene-guanidine Formula: C19H17N4O2P MolecularWeight: 364.337641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N4O2P/c20-19(21-23(24)25)22-26(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H2,20,21)