2-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]ethenyl]-1-nitro-guanidine

Systemtic Name: 2-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]ethenyl]-1-nitro-guanidine Openeye Name: 2-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]vinyl]-1-nitro-guanidine CAS Name: 2-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]ethenyl]-1-nitroguanidine IUPAC Name: 2-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]ethenyl]-1-nitroguanidine Traditional Name: 2-[(E)-2-[4-(4-chlorobenzyl)oxy-3-iodo-5-methoxy-phenyl]vinyl]-1-nitro-guanidine Formula: C17H16ClIN4O4 MolecularWeight: 502.69081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CN=C(N)N[N+](=O)[O-])I)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/N=C(N)N[N+](=O)[O-])I)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClIN4O4/c1-26-15-9-12(6-7-21-17(20)22-23(24)25)8-14(19)16(15)27-10-11-2-4-13(18)5-3-11/h2-9H,10H2,1H3,(H3,20,21,22)/b7-6+