(Z)-1-nitrobut-1-en-2-amine

Systemtic Name: (Z)-1-nitrobut-1-en-2-amine Openeye Name: (Z)-1-nitrobut-1-en-2-amine CAS Name: (Z)-1-nitro-1-buten-2-amine IUPAC Name: (Z)-1-nitrobut-1-en-2-amine Traditional Name: [(Z)-1-ethyl-2-nitro-vinyl]amine Formula: C4H8N2O2 MolecularWeight: 116.11852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N2O2/c1-2-4(5)3-6(7)8/h3H,2,5H2,1H3/b4-3-