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

Systemtic Name: N-[(E)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(3-iodo-4,5-dimethoxy-benzylidene)amino]-(5-nitro-2-pyridyl)amine Formula: C14H13IN4O4 MolecularWeight: 428.18189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])I)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])I)OC

InChI

InChI=1S/C14H13IN4O4/c1-22-12-6-9(5-11(15)14(12)23-2)7-17-18-13-4-3-10(8-16-13)19(20)21/h3-8H,1-2H3,(H,16,18)/b17-7+