N,N-bis[(6-chloranylpyridin-3-yl)methyl]-1-nitro-ethenamine

Systemtic Name: N,N-bis[(6-chloranylpyridin-3-yl)methyl]-1-nitro-ethenamine Openeye Name: N,N-bis[(6-chloro-3-pyridyl)methyl]-1-nitro-ethenamine CAS Name: N,N-bis[(6-chloro-3-pyridinyl)methyl]-1-nitroethenamine IUPAC Name: N,N-bis[(6-chloropyridin-3-yl)methyl]-1-nitroethenamine Traditional Name: bis[(6-chloro-3-pyridyl)methyl]-(1-nitrovinyl)amine Formula: C14H12Cl2N4O2 MolecularWeight: 339.17668

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N(CC1=CN=C(C=C1)Cl)CC2=CN=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C=C(N(CC1=CN=C(C=C1)Cl)CC2=CN=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12Cl2N4O2/c1-10(20(21)22)19(8-11-2-4-13(15)17-6-11)9-12-3-5-14(16)18-7-12/h2-7H,1,8-9H2