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

Systemtic Name: (Z)-1-nitroprop-1-en-2-amine Openeye Name: (Z)-1-nitroprop-1-en-2-amine CAS Name: (Z)-1-nitro-1-propen-2-amine IUPAC Name: (Z)-1-nitroprop-1-en-2-amine Traditional Name: [(Z)-1-methyl-2-nitro-vinyl]amine Formula: C3H6N2O2 MolecularWeight: 102.09194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H6N2O2/c1-3(4)2-5(6)7/h2H,4H2,1H3/b3-2-