2-[1-(3-methoxyphenyl)propyl]-1-nitro-guanidine

Systemtic Name: 2-[1-(3-methoxyphenyl)propyl]-1-nitro-guanidine Openeye Name: 2-[1-(3-methoxyphenyl)propyl]-1-nitro-guanidine CAS Name: 2-[1-(3-methoxyphenyl)propyl]-1-nitroguanidine IUPAC Name: 2-[1-(3-methoxyphenyl)propyl]-1-nitroguanidine Traditional Name: 2-[1-(3-methoxyphenyl)propyl]-1-nitro-guanidine Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OC)N=C(N)N[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC(=CC=C1)OC)N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c1-3-10(13-11(12)14-15(16)17)8-5-4-6-9(7-8)18-2/h4-7,10H,3H2,1-2H3,(H3,12,13,14)