(Z)-N1'-methyl-2-nitro-but-1-ene-1,1-diamine

Systemtic Name: (Z)-N1'-methyl-2-nitro-but-1-ene-1,1-diamine Openeye Name: (Z)-N1'-methyl-2-nitro-but-1-ene-1,1-diamine CAS Name: (Z)-N1'-methyl-2-nitro-1-butene-1,1-diamine IUPAC Name: (Z)-1-N'-methyl-2-nitrobut-1-ene-1,1-diamine Traditional Name: [(Z)-1-amino-2-nitro-but-1-enyl]-methyl-amine Formula: C5H11N3O2 MolecularWeight: 145.15974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3O2/c1-3-4(8(9)10)5(6)7-2/h7H,3,6H2,1-2H3/b5-4-