1-[(E)-3-(6-chloranylpyridin-3-yl)-1-nitro-prop-1-en-2-yl]-2-ethyl-1-methyl-diazane

Systemtic Name: 1-[(E)-3-(6-chloranylpyridin-3-yl)-1-nitro-prop-1-en-2-yl]-2-ethyl-1-methyl-diazane Openeye Name: 1-[(E)-1-[(6-chloro-3-pyridyl)methyl]-2-nitro-vinyl]-2-ethyl-1-methyl-hydrazine CAS Name: 1-[(E)-3-(6-chloro-3-pyridinyl)-1-nitroprop-1-en-2-yl]-2-ethyl-1-methylhydrazine IUPAC Name: 1-[(E)-3-(6-chloropyridin-3-yl)-1-nitroprop-1-en-2-yl]-2-ethyl-1-methylhydrazine Traditional Name: 1-[(E)-1-[(6-chloro-3-pyridyl)methyl]-2-nitro-vinyl]-2-ethyl-1-methyl-hydrazine Formula: C11H15ClN4O2 MolecularWeight: 270.7154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNN(C)/C(=C/[N+](=O)[O-])/CC1=CN=C(C=C1)Cl

InChI

InChI=1S/C11H15ClN4O2/c1-3-14-15(2)10(8-16(17)18)6-9-4-5-11(12)13-7-9/h4-5,7-8,14H,3,6H2,1-2H3/b10-8+