3,5-bis(chloranyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyridin-2-amine

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyridin-2-amine Openeye Name: 3,5-dichloro-N-[(E)-(5-nitro-2-furyl)methyleneamino]pyridin-2-amine CAS Name: 3,5-dichloro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5-dichloro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyridin-2-amine Traditional Name: (3,5-dichloro-2-pyridyl)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C10H6Cl2N4O3 MolecularWeight: 301.08564

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NNC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N/NC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C10H6Cl2N4O3/c11-6-3-8(12)10(13-4-6)15-14-5-7-1-2-9(19-7)16(17)18/h1-5H,(H,13,15)/b14-5+