(E)-N1-[(6-chloranylpyridin-3-yl)methyl]-1-nitro-prop-1-ene-1,2-diamine

Systemtic Name: (E)-N1-[(6-chloranylpyridin-3-yl)methyl]-1-nitro-prop-1-ene-1,2-diamine Openeye Name: (E)-N1-[(6-chloro-3-pyridyl)methyl]-1-nitro-prop-1-ene-1,2-diamine CAS Name: (E)-N1-[(6-chloro-3-pyridinyl)methyl]-1-nitro-1-propene-1,2-diamine IUPAC Name: (E)-1-N-[(6-chloropyridin-3-yl)methyl]-1-nitroprop-1-ene-1,2-diamine Traditional Name: [(E)-2-amino-1-nitro-prop-1-enyl]-[(6-chloro-3-pyridyl)methyl]amine Formula: C9H11ClN4O2 MolecularWeight: 242.66224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(NCC1=CN=C(C=C1)Cl)[N+](=O)[O-])N

Isomeric SMILES

C/C(=C(/NCC1=CN=C(C=C1)Cl)\[N+](=O)[O-])/N

InChI

InChI=1S/C9H11ClN4O2/c1-6(11)9(14(15)16)13-5-7-2-3-8(10)12-4-7/h2-4,13H,5,11H2,1H3/b9-6+