1-(4-methoxy-2-nitro-phenyl)-1-methyl-guanidine

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-1-methyl-guanidine Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-1-methyl-guanidine CAS Name: 1-(4-methoxy-2-nitrophenyl)-1-methylguanidine IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-1-methylguanidine Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-1-methyl-guanidine Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O3/c1-12(9(10)11)7-4-3-6(16-2)5-8(7)13(14)15/h3-5H,1-2H3,(H3,10,11)