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

Systemtic Name: (E)-N1-(6-methoxypyridin-3-yl)-N1-methyl-1-nitro-prop-1-ene-1,2-diamine Openeye Name: (E)-N1-(6-methoxy-3-pyridyl)-N1-methyl-1-nitro-prop-1-ene-1,2-diamine CAS Name: (E)-N1-(6-methoxy-3-pyridinyl)-N1-methyl-1-nitro-1-propene-1,2-diamine IUPAC Name: (E)-1-N-(6-methoxypyridin-3-yl)-1-N-methyl-1-nitroprop-1-ene-1,2-diamine Traditional Name: [(E)-2-amino-1-nitro-prop-1-enyl]-(6-methoxy-3-pyridyl)-methyl-amine Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O3/c1-7(11)10(14(15)16)13(2)8-4-5-9(17-3)12-6-8/h4-6H,11H2,1-3H3/b10-7+