(Z)-N-methyl-1-nitro-prop-1-en-2-amine

Systemtic Name: (Z)-N-methyl-1-nitro-prop-1-en-2-amine Openeye Name: (Z)-N-methyl-1-nitro-prop-1-en-2-amine CAS Name: (Z)-N-methyl-1-nitro-1-propen-2-amine IUPAC Name: (Z)-N-methyl-1-nitroprop-1-en-2-amine Traditional Name: methyl-[(Z)-1-methyl-2-nitro-vinyl]amine Formula: C4H8N2O2 MolecularWeight: 116.11852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N2O2/c1-4(5-2)3-6(7)8/h3,5H,1-2H3/b4-3-