2-[(E)-[3,5-bis(iodanyl)-2-phenylmethoxy-phenyl]methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(E)-[3,5-bis(iodanyl)-2-phenylmethoxy-phenyl]methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(E)-(2-benzyloxy-3,5-diiodo-phenyl)methyleneamino]-1-nitro-guanidine CAS Name: 2-[(E)-(3,5-diiodo-2-phenylmethoxyphenyl)methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(E)-(3,5-diiodo-2-phenylmethoxyphenyl)methylideneamino]-1-nitroguanidine Traditional Name: 2-[(E)-(2-benzoxy-3,5-diiodo-benzylidene)amino]-1-nitro-guanidine Formula: C15H13I2N5O3 MolecularWeight: 565.10436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=NN=C(N)N[N+](=O)[O-])I)I

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2/C=N/N=C(\N)/N[N+](=O)[O-])I)I

InChI

InChI=1S/C15H13I2N5O3/c16-12-6-11(8-19-20-15(18)21-22(23)24)14(13(17)7-12)25-9-10-4-2-1-3-5-10/h1-8H,9H2,(H3,18,20,21)/b19-8+