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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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