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

Systemtic Name: (Z)-N1'-methyl-2-nitro-hex-1-ene-1,1-diamine Openeye Name: (Z)-N1'-methyl-2-nitro-hex-1-ene-1,1-diamine CAS Name: (Z)-N1'-methyl-2-nitro-1-hexene-1,1-diamine IUPAC Name: (Z)-1-N'-methyl-2-nitrohex-1-ene-1,1-diamine Traditional Name: [(Z)-1-amino-2-nitro-hex-1-enyl]-methyl-amine Formula: C7H15N3O2 MolecularWeight: 173.2129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15N3O2/c1-3-4-5-6(10(11)12)7(8)9-2/h9H,3-5,8H2,1-2H3/b7-6-