(Z)-N1-methyl-1-nitro-3-pyridin-3-yl-but-1-ene-1,2-diamine

Systemtic Name: (Z)-N1-methyl-1-nitro-3-pyridin-3-yl-but-1-ene-1,2-diamine Openeye Name: (Z)-N1-methyl-1-nitro-3-(3-pyridyl)but-1-ene-1,2-diamine CAS Name: (Z)-N1-methyl-1-nitro-3-(3-pyridinyl)-1-butene-1,2-diamine IUPAC Name: (Z)-1-N-methyl-1-nitro-3-pyridin-3-ylbut-1-ene-1,2-diamine Traditional Name: [(Z)-2-amino-1-nitro-3-(3-pyridyl)but-1-enyl]-methyl-amine Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2/c1-7(8-4-3-5-13-6-8)9(11)10(12-2)14(15)16/h3-7,12H,11H2,1-2H3/b10-9-