(Z)-1-nitroethene-1,2-diamine

Systemtic Name: (Z)-1-nitroethene-1,2-diamine Openeye Name: (Z)-1-nitroethene-1,2-diamine CAS Name: (Z)-1-nitroethene-1,2-diamine IUPAC Name: (Z)-1-nitroethene-1,2-diamine Traditional Name: [(Z)-2-amino-1-nitro-vinyl]amine Formula: C2H5N3O2 MolecularWeight: 103.08

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H5N3O2/c3-1-2(4)5(6)7/h1H,3-4H2/b2-1-