(E)-N1'-ethyl-N1'-methyl-2-nitro-prop-1-ene-1,1-diamine

Systemtic Name: (E)-N1'-ethyl-N1'-methyl-2-nitro-prop-1-ene-1,1-diamine Openeye Name: (E)-N1'-ethyl-N1'-methyl-2-nitro-prop-1-ene-1,1-diamine CAS Name: (E)-N1'-ethyl-N1'-methyl-2-nitro-1-propene-1,1-diamine IUPAC Name: (E)-1-N'-ethyl-1-N'-methyl-2-nitroprop-1-ene-1,1-diamine Traditional Name: [(E)-1-amino-2-nitro-prop-1-enyl]-ethyl-methyl-amine Formula: C6H13N3O2 MolecularWeight: 159.18632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=C(C)[N+](=O)[O-])N

Isomeric SMILES

CCN(C)/C(=C(\C)/[N+](=O)[O-])/N

InChI

InChI=1S/C6H13N3O2/c1-4-8(3)6(7)5(2)9(10)11/h4,7H2,1-3H3/b6-5+