(Z)-N-butyl-3-ethoxy-2-isocyano-prop-2-enamide

Systemtic Name: (Z)-N-butyl-3-ethoxy-2-isocyano-prop-2-enamide Openeye Name: (Z)-N-butyl-3-ethoxy-2-isocyano-prop-2-enamide CAS Name: (Z)-N-butyl-3-ethoxy-2-isocyano-2-propenamide IUPAC Name: (Z)-N-butyl-3-ethoxy-2-isocyanoprop-2-enamide Traditional Name: (Z)-N-butyl-3-ethoxy-2-isocyano-acrylamide Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=COCC)[N+]#[C-]

Isomeric SMILES

CCCCNC(=O)/C(=C/OCC)/[N+]#[C-]

InChI

InChI=1S/C10H16N2O2/c1-4-6-7-12-10(13)9(11-3)8-14-5-2/h8H,4-7H2,1-2H3,(H,12,13)/b9-8-