(E)-N1-[[6-(4-chloranylphenoxy)pyridin-3-yl]methyl]-1-nitro-prop-1-ene-1,2-diamine

Systemtic Name: (E)-N1-[[6-(4-chloranylphenoxy)pyridin-3-yl]methyl]-1-nitro-prop-1-ene-1,2-diamine Openeye Name: (E)-N1-[[6-(4-chlorophenoxy)-3-pyridyl]methyl]-1-nitro-prop-1-ene-1,2-diamine CAS Name: (E)-N1-[[6-(4-chlorophenoxy)-3-pyridinyl]methyl]-1-nitro-1-propene-1,2-diamine IUPAC Name: (E)-1-N-[[6-(4-chlorophenoxy)pyridin-3-yl]methyl]-1-nitroprop-1-ene-1,2-diamine Traditional Name: [(E)-2-amino-1-nitro-prop-1-enyl]-[[6-(4-chlorophenoxy)-3-pyridyl]methyl]amine Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(NCC1=CN=C(C=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

C/C(=C(/NCC1=CN=C(C=C1)OC2=CC=C(C=C2)Cl)\[N+](=O)[O-])/N

InChI

InChI=1S/C15H15ClN4O3/c1-10(17)15(20(21)22)19-9-11-2-7-14(18-8-11)23-13-5-3-12(16)4-6-13/h2-8,19H,9,17H2,1H3/b15-10+