4-(2-chloranyl-4-nitro-phenoxy)-N,N-diethyl-N'-methyl-benzenecarboximidamide

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)-N,N-diethyl-N'-methyl-benzenecarboximidamide Openeye Name: 4-(2-chloro-4-nitro-phenoxy)-N,N-diethyl-N'-methyl-benzamidine CAS Name: 4-(2-chloro-4-nitrophenoxy)-N,N-diethyl-N'-methylbenzenecarboximidamide IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-N,N-diethyl-N'-methylbenzenecarboximidamide Traditional Name: 4-(2-chloro-4-nitro-phenoxy)-N,N-diethyl-N'-methyl-benzamidine Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=NC)C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC)C(=NC)C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H20ClN3O3/c1-4-21(5-2)18(20-3)13-6-9-15(10-7-13)25-17-11-8-14(22(23)24)12-16(17)19/h6-12H,4-5H2,1-3H3