1-[2-(4-nitrophenoxy)ethyl]-1-propan-2-yl-guanidine

Systemtic Name: 1-[2-(4-nitrophenoxy)ethyl]-1-propan-2-yl-guanidine Openeye Name: 1-isopropyl-1-[2-(4-nitrophenoxy)ethyl]guanidine CAS Name: 1-[2-(4-nitrophenoxy)ethyl]-1-propan-2-ylguanidine IUPAC Name: 1-[2-(4-nitrophenoxy)ethyl]-1-propan-2-ylguanidine Traditional Name: 1-isopropyl-1-[2-(4-nitrophenoxy)ethyl]guanidine Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC=C(C=C1)[N+](=O)[O-])C(=N)N

Isomeric SMILES

CC(C)N(CCOC1=CC=C(C=C1)[N+](=O)[O-])C(=N)N

InChI

InChI=1S/C12H18N4O3/c1-9(2)15(12(13)14)7-8-19-11-5-3-10(4-6-11)16(17)18/h3-6,9H,7-8H2,1-2H3,(H3,13,14)