(NE)-N-prop-2-enylidenenitramide

Systemtic Name: (NE)-N-prop-2-enylidenenitramide Openeye Name: (NE)-N-allylidenenitramide CAS Name: (NE)-N-prop-2-enylidenenitramide IUPAC Name: (NE)-N-prop-2-enylidenenitramide Traditional Name: (NE)-N-allylidenenitramide Formula: C3H4N2O2 MolecularWeight: 100.07606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H4N2O2/c1-2-3-4-5(6)7/h2-3H,1H2/b4-3+