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

Systemtic Name: 2-[3-(aminomethyl)-4-phenylmethoxy-phenyl]-1-nitro-guanidine Openeye Name: 2-[3-(aminomethyl)-4-benzyloxy-phenyl]-1-nitro-guanidine CAS Name: 2-[3-(aminomethyl)-4-phenylmethoxyphenyl]-1-nitroguanidine IUPAC Name: 2-[3-(aminomethyl)-4-phenylmethoxyphenyl]-1-nitroguanidine Traditional Name: 2-[3-(aminomethyl)-4-benzoxy-phenyl]-1-nitro-guanidine Formula: C15H17N5O3 MolecularWeight: 315.32718

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O3/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)