1,1,2-tris(4-nitrophenyl)guanidine

Systemtic Name: 1,1,2-tris(4-nitrophenyl)guanidine Openeye Name: 1,1,2-tris(4-nitrophenyl)guanidine CAS Name: 1,1,2-tris(4-nitrophenyl)guanidine IUPAC Name: 1,1,2-tris(4-nitrophenyl)guanidine Traditional Name: 1,1,2-tris(4-nitrophenyl)guanidine Formula: C19H14N6O6 MolecularWeight: 422.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=C(N)N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O6/c20-19(21-13-1-3-16(4-2-13)23(26)27)22(14-5-9-17(10-6-14)24(28)29)15-7-11-18(12-8-15)25(30)31/h1-12H,(H2,20,21)