(E)-3-azanyl-N-cyano-3-methoxy-prop-2-enimidate

Systemtic Name: (E)-3-azanyl-N-cyano-3-methoxy-prop-2-enimidate Openeye Name: (E)-3-amino-N-cyano-3-methoxy-prop-2-enimidate CAS Name: (E)-3-amino-N-cyano-3-methoxy-2-propenimidate IUPAC Name: (E)-3-amino-N-cyano-3-methoxyprop-2-enimidate Traditional Name: (E)-3-amino-N-cyano-3-methoxy-acrylimidate Formula: C5H6N3O2- MolecularWeight: 140.12004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=NC#N)[O-])N

Isomeric SMILES

CO/C(=C/C(=NC#N)[O-])/N

InChI

InChI=1S/C5H7N3O2/c1-10-4(7)2-5(9)8-3-6/h2H,7H2,1H3,(H,8,9)/p-1/b4-2+