2-(1-adamantyl)-1-(2-nitrophenyl)guanidine

Systemtic Name: 2-(1-adamantyl)-1-(2-nitrophenyl)guanidine Openeye Name: 2-(1-adamantyl)-1-(2-nitrophenyl)guanidine CAS Name: 2-(1-adamantyl)-1-(2-nitrophenyl)guanidine IUPAC Name: 2-(1-adamantyl)-1-(2-nitrophenyl)guanidine Traditional Name: 2-(1-adamantyl)-1-(2-nitrophenyl)guanidine Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N=C(N)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N=C(N)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O2/c18-16(19-14-3-1-2-4-15(14)21(22)23)20-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-4,11-13H,5-10H2,(H3,18,19,20)