(Z)-N1-(6-chloranylpyridin-3-yl)-N1-ethyl-1-nitro-prop-1-ene-1,2-diamine

Systemtic Name: (Z)-N1-(6-chloranylpyridin-3-yl)-N1-ethyl-1-nitro-prop-1-ene-1,2-diamine Openeye Name: (Z)-N1-(6-chloro-3-pyridyl)-N1-ethyl-1-nitro-prop-1-ene-1,2-diamine CAS Name: (Z)-N1-(6-chloro-3-pyridinyl)-N1-ethyl-1-nitro-1-propene-1,2-diamine IUPAC Name: (Z)-1-N-(6-chloropyridin-3-yl)-1-N-ethyl-1-nitroprop-1-ene-1,2-diamine Traditional Name: [(Z)-2-amino-1-nitro-prop-1-enyl]-(6-chloro-3-pyridyl)-ethyl-amine Formula: C10H13ClN4O2 MolecularWeight: 256.68882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN4O2/c1-3-14(10(7(2)12)15(16)17)8-4-5-9(11)13-6-8/h4-6H,3,12H2,1-2H3/b10-7-