N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-3-iodo-4-methoxy-benzamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-iodo-4-methoxybenzamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-3-iodo-4-methoxy-benzamide Formula: C17H16IN3O6 MolecularWeight: 485.22991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)I

Isomeric SMILES

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

InChI

InChI=1S/C17H16IN3O6/c1-25-14-5-4-10(6-12(14)18)17(22)20-19-9-11-7-15(26-2)16(27-3)8-13(11)21(23)24/h4-9H,1-3H3,(H,20,22)/b19-9+