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

Systemtic Name: 2-[2-(3-methoxyphenyl)ethyl]-1-nitro-guanidine Openeye Name: 2-[2-(3-methoxyphenyl)ethyl]-1-nitro-guanidine CAS Name: 2-[2-(3-methoxyphenyl)ethyl]-1-nitroguanidine IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]-1-nitroguanidine Traditional Name: 2-[2-(3-methoxyphenyl)ethyl]-1-nitro-guanidine Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN=C(N)N[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CCN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3/c1-17-9-4-2-3-8(7-9)5-6-12-10(11)13-14(15)16/h2-4,7H,5-6H2,1H3,(H3,11,12,13)