2-[(E)-1-[(4-methoxyphenyl)amino]-2-nitro-ethenyl]guanidine

Systemtic Name: 2-[(E)-1-[(4-methoxyphenyl)amino]-2-nitro-ethenyl]guanidine Openeye Name: 2-[(E)-1-(4-methoxyanilino)-2-nitro-vinyl]guanidine CAS Name: 2-[(E)-1-(4-methoxyanilino)-2-nitroethenyl]guanidine IUPAC Name: 2-[(E)-1-(4-methoxyanilino)-2-nitroethenyl]guanidine Traditional Name: 2-[(E)-2-nitro-1-(p-anisidino)vinyl]guanidine Formula: C10H13N5O3 MolecularWeight: 251.24192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O3/c1-18-8-4-2-7(3-5-8)13-9(6-15(16)17)14-10(11)12/h2-6,13H,1H3,(H4,11,12,14)/b9-6+