(Z)-N-methyl-1-nitro-prop-1-en-2-amine; pyridin-3-ylmethanamine

Systemtic Name: (Z)-N-methyl-1-nitro-prop-1-en-2-amine; pyridin-3-ylmethanamine Openeye Name: (Z)-N-methyl-1-nitro-prop-1-en-2-amine; 3-pyridylmethanamine CAS Name: (Z)-N-methyl-1-nitro-1-propen-2-amine; 3-pyridinylmethanamine IUPAC Name: (Z)-N-methyl-1-nitroprop-1-en-2-amine; pyridin-3-ylmethanamine Traditional Name: methyl-[(Z)-1-methyl-2-nitro-vinyl]amine; 3-pyridylmethylamine Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](=O)[O-])NC.C1=CC(=CN=C1)CN

Isomeric SMILES

C/C(=C/[N+](=O)[O-])/NC.C1=CC(=CN=C1)CN

InChI

InChI=1S/C6H8N2.C4H8N2O2/c7-4-6-2-1-3-8-5-6;1-4(5-2)3-6(7)8/h1-3,5H,4,7H2;3,5H,1-2H3/b;4-3-