(E)-N1-methyl-2-nitro-N1'-propyl-ethene-1,1-diamine

Systemtic Name: (E)-N1-methyl-2-nitro-N1'-propyl-ethene-1,1-diamine Openeye Name: (E)-N1-methyl-2-nitro-N1'-propyl-ethene-1,1-diamine CAS Name: (E)-N1-methyl-2-nitro-N1'-propylethene-1,1-diamine IUPAC Name: (E)-1-N-methyl-2-nitro-1-N'-propylethene-1,1-diamine Traditional Name: methyl-[(E)-2-nitro-1-(propylamino)vinyl]amine Formula: C6H13N3O2 MolecularWeight: 159.18632

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=C[N+](=O)[O-])NC

Isomeric SMILES

CCCN/C(=C/[N+](=O)[O-])/NC

InChI

InChI=1S/C6H13N3O2/c1-3-4-8-6(7-2)5-9(10)11/h5,7-8H,3-4H2,1-2H3/b6-5+