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

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)-N,N,N'-trimethyl-benzenecarboximidamide Openeye Name: 4-(2-chloro-4-nitro-phenoxy)-N,N,N'-trimethyl-benzamidine CAS Name: 4-(2-chloro-4-nitrophenoxy)-N,N,N'-trimethylbenzenecarboximidamide IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-N,N,N'-trimethylbenzenecarboximidamide Traditional Name: 4-(2-chloro-4-nitro-phenoxy)-N,N,N'-trimethyl-benzamidine Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-18-16(19(2)3)11-4-7-13(8-5-11)23-15-9-6-12(20(21)22)10-14(15)17/h4-10H,1-3H3