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

Systemtic Name: 1-(2-ethyl-4-nitro-phenyl)-1-methyl-guanidine Openeye Name: 1-(2-ethyl-4-nitro-phenyl)-1-methyl-guanidine CAS Name: 1-(2-ethyl-4-nitrophenyl)-1-methylguanidine IUPAC Name: 1-(2-ethyl-4-nitrophenyl)-1-methylguanidine Traditional Name: 1-(2-ethyl-4-nitro-phenyl)-1-methyl-guanidine Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)[N+](=O)[O-])N(C)C(=N)N

Isomeric SMILES

CCC1=C(C=CC(=C1)[N+](=O)[O-])N(C)C(=N)N

InChI

InChI=1S/C10H14N4O2/c1-3-7-6-8(14(15)16)4-5-9(7)13(2)10(11)12/h4-6H,3H2,1-2H3,(H3,11,12)