1-nitro-3-phenyl-2-(2-phenylazanylethyl)guanidine

Systemtic Name: 1-nitro-3-phenyl-2-(2-phenylazanylethyl)guanidine Openeye Name: 2-(2-anilinoethyl)-1-nitro-3-phenyl-guanidine CAS Name: 2-(2-anilinoethyl)-1-nitro-3-phenylguanidine IUPAC Name: 2-(2-anilinoethyl)-1-nitro-3-phenylguanidine Traditional Name: 2-(2-anilinoethyl)-1-nitro-3-phenyl-guanidine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCN=C(NC2=CC=CC=C2)N[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCCN=C(NC2=CC=CC=C2)N[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O2/c21-20(22)19-15(18-14-9-5-2-6-10-14)17-12-11-16-13-7-3-1-4-8-13/h1-10,16H,11-12H2,(H2,17,18,19)