2-(4-methoxyphenyl)-1-nitro-guanidine

Systemtic Name: 2-(4-methoxyphenyl)-1-nitro-guanidine Openeye Name: 2-(4-methoxyphenyl)-1-nitro-guanidine CAS Name: 2-(4-methoxyphenyl)-1-nitroguanidine IUPAC Name: 2-(4-methoxyphenyl)-1-nitroguanidine Traditional Name: 2-(4-methoxyphenyl)-1-nitro-guanidine Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3/c1-15-7-4-2-6(3-5-7)10-8(9)11-12(13)14/h2-5H,1H3,(H3,9,10,11)