(Z)-3-nitrobut-2-en-2-amine

Systemtic Name: (Z)-3-nitrobut-2-en-2-amine Openeye Name: (Z)-3-nitrobut-2-en-2-amine CAS Name: (Z)-3-nitro-2-buten-2-amine IUPAC Name: (Z)-3-nitrobut-2-en-2-amine Traditional Name: [(Z)-1-methyl-2-nitro-prop-1-enyl]amine Formula: C4H8N2O2 MolecularWeight: 116.11852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N2O2/c1-3(5)4(2)6(7)8/h5H2,1-2H3/b4-3-