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

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-1-nitro-guanidine Openeye Name: 2-[(3-methoxyphenyl)methyl]-1-nitro-guanidine CAS Name: 2-[(3-methoxyphenyl)methyl]-1-nitroguanidine IUPAC Name: 2-[(3-methoxyphenyl)methyl]-1-nitroguanidine Traditional Name: 2-m-anisyl-1-nitro-guanidine Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O3/c1-16-8-4-2-3-7(5-8)6-11-9(10)12-13(14)15/h2-5H,6H2,1H3,(H3,10,11,12)