(Z)-N-ethyl-1-nitro-but-1-en-2-amine

Systemtic Name: (Z)-N-ethyl-1-nitro-but-1-en-2-amine Openeye Name: (Z)-N-ethyl-1-nitro-but-1-en-2-amine CAS Name: (Z)-N-ethyl-1-nitro-1-buten-2-amine IUPAC Name: (Z)-N-ethyl-1-nitrobut-1-en-2-amine Traditional Name: ethyl-[(Z)-1-ethyl-2-nitro-vinyl]amine Formula: C6H12N2O2 MolecularWeight: 144.17168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O2/c1-3-6(7-4-2)5-8(9)10/h5,7H,3-4H2,1-2H3/b6-5-