N-[(E)-(4-bromanyl-5-iodanyl-furan-2-yl)methylideneamino]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(4-bromanyl-5-iodanyl-furan-2-yl)methylideneamino]-3-nitro-pyridin-2-amine Openeye Name: N-[(E)-(4-bromo-5-iodo-2-furyl)methyleneamino]-3-nitro-pyridin-2-amine CAS Name: N-[(E)-(4-bromo-5-iodo-2-furanyl)methylideneamino]-3-nitro-2-pyridinamine IUPAC Name: N-[(E)-(4-bromo-5-iodofuran-2-yl)methylideneamino]-3-nitropyridin-2-amine Traditional Name: [(E)-(4-bromo-5-iodo-2-furyl)methyleneamino]-(3-nitro-2-pyridyl)amine Formula: C10H6BrIN4O3 MolecularWeight: 436.98811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NN=CC2=CC(=C(O2)I)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)N/N=C/C2=CC(=C(O2)I)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H6BrIN4O3/c11-7-4-6(19-9(7)12)5-14-15-10-8(16(17)18)2-1-3-13-10/h1-5H,(H,13,15)/b14-5+