(Z)-2-azanyl-1-[1-[(Z)-2-azanylbut-2-enoyl]imidazolidin-1-ium-1-yl]but-2-en-1-one

Systemtic Name: (Z)-2-azanyl-1-[1-[(Z)-2-azanylbut-2-enoyl]imidazolidin-1-ium-1-yl]but-2-en-1-one Openeye Name: (Z)-2-amino-1-[1-[(Z)-2-aminobut-2-enoyl]imidazolidin-1-ium-1-yl]but-2-en-1-one CAS Name: (Z)-2-amino-1-[1-[(Z)-2-amino-1-oxobut-2-enyl]-1-imidazolidin-1-iumyl]-2-buten-1-one IUPAC Name: (Z)-2-amino-1-[1-[(Z)-2-aminobut-2-enoyl]imidazolidin-1-ium-1-yl]but-2-en-1-one Traditional Name: (Z)-2-amino-1-[1-[(Z)-2-aminobut-2-enoyl]imidazolidin-1-ium-1-yl]but-2-en-1-one Formula: C11H19N4O2+ MolecularWeight: 239.29416

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)[N+]1(CCNC1)C(=O)C(=CC)N)N

Isomeric SMILES

C/C=C(\N)/C(=O)[N+]1(CNCC1)C(=O)/C(=C/C)/N

InChI

InChI=1S/C11H19N4O2/c1-3-8(12)10(16)15(6-5-14-7-15)11(17)9(13)4-2/h3-4,14H,5-7,12-13H2,1-2H3/q+1/b8-3-,9-4-