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

Systemtic Name: (E)-N1-(6-chloranylpyridin-3-yl)-N1-methyl-1-nitro-prop-1-ene-1,2-diamine Openeye Name: (E)-N1-(6-chloro-3-pyridyl)-N1-methyl-1-nitro-prop-1-ene-1,2-diamine CAS Name: (E)-N1-(6-chloro-3-pyridinyl)-N1-methyl-1-nitro-1-propene-1,2-diamine IUPAC Name: (E)-1-N-(6-chloropyridin-3-yl)-1-N-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(N(C)C1=CN=C(C=C1)Cl)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN4O2/c1-6(11)9(14(15)16)13(2)7-3-4-8(10)12-5-7/h3-5H,11H2,1-2H3/b9-6+