2-[3-(aminomethyl)-4-phenylmethoxy-phenyl]-1-nitro-guanidine hydrochloride

Systemtic Name: 2-[3-(aminomethyl)-4-phenylmethoxy-phenyl]-1-nitro-guanidine hydrochloride Openeye Name: 2-[3-(aminomethyl)-4-benzyloxy-phenyl]-1-nitro-guanidine hydrochloride CAS Name: 2-[3-(aminomethyl)-4-phenylmethoxyphenyl]-1-nitroguanidine hydrochloride IUPAC Name: 2-[3-(aminomethyl)-4-phenylmethoxyphenyl]-1-nitroguanidine hydrochloride Traditional Name: 2-[3-(aminomethyl)-4-benzoxy-phenyl]-1-nitro-guanidine hydrochloride Formula: C15H18ClN5O3 MolecularWeight: 351.78812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)N=C(N)N[N+](=O)[O-])CN.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)N=C(N)N[N+](=O)[O-])CN.Cl

InChI

InChI=1S/C15H17N5O3.ClH/c16-9-12-8-13(18-15(17)19-20(21)22)6-7-14(12)23-10-11-4-2-1-3-5-11;/h1-8H,9-10,16H2,(H3,17,18,19);1H