N-but-3-enyl-N-prop-2-enyl-nitrous amide

Systemtic Name: N-but-3-enyl-N-prop-2-enyl-nitrous amide Openeye Name: N-allyl-N-but-3-enyl-nitrous amide CAS Name: N-but-3-enyl-N-prop-2-enylnitrous amide IUPAC Name: N-but-3-enyl-N-prop-2-enylnitrous amide Traditional Name: N-allyl-N-but-3-enyl-nitrous amide Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN(CC=C)N=O

Isomeric SMILES

C=CCCN(CC=C)N=O

InChI

InChI=1S/C7H12N2O/c1-3-5-7-9(8-10)6-4-2/h3-4H,1-2,5-7H2