4-[3-(2-methyl-4-nitro-phenoxy)propanoyl]piperazine-1-carboximidamide

Systemtic Name: 4-[3-(2-methyl-4-nitro-phenoxy)propanoyl]piperazine-1-carboximidamide Openeye Name: 4-[3-(2-methyl-4-nitro-phenoxy)propanoyl]piperazine-1-carboxamidine CAS Name: 4-[3-(2-methyl-4-nitrophenoxy)-1-oxopropyl]-1-piperazinecarboximidamide IUPAC Name: 4-[3-(2-methyl-4-nitrophenoxy)propanoyl]piperazine-1-carboximidamide Traditional Name: 4-[3-(2-methyl-4-nitro-phenoxy)propanoyl]piperazine-1-carboxamidine Formula: C15H21N5O4 MolecularWeight: 335.35834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCCC(=O)N2CCN(CC2)C(=N)N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCCC(=O)N2CCN(CC2)C(=N)N

InChI

InChI=1S/C15H21N5O4/c1-11-10-12(20(22)23)2-3-13(11)24-9-4-14(21)18-5-7-19(8-6-18)15(16)17/h2-3,10H,4-9H2,1H3,(H3,16,17)