(E)-2-nitro-3-(prop-2-enylamino)prop-2-enal

Systemtic Name: (E)-2-nitro-3-(prop-2-enylamino)prop-2-enal Openeye Name: (E)-3-(allylamino)-2-nitro-prop-2-enal CAS Name: (E)-2-nitro-3-(prop-2-enylamino)-2-propenal IUPAC Name: (E)-2-nitro-3-(prop-2-enylamino)prop-2-enal Traditional Name: (E)-3-(allylamino)-2-nitro-acrolein Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O3/c1-2-3-7-4-6(5-9)8(10)11/h2,4-5,7H,1,3H2/b6-4+