2-[[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]amino]guanidine

Systemtic Name: 2-[[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]amino]guanidine Openeye Name: 2-[[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]amino]guanidine CAS Name: 2-[[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]amino]guanidine IUPAC Name: 2-[[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]amino]guanidine Traditional Name: 2-[[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]amino]guanidine Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)OCO2)NN=C(N)N

Isomeric SMILES

C/C(=C/CC1=CC2=C(C=C1)OCO2)/NN=C(N)N

InChI

InChI=1S/C12H16N4O2/c1-8(15-16-12(13)14)2-3-9-4-5-10-11(6-9)18-7-17-10/h2,4-6,15H,3,7H2,1H3,(H4,13,14,16)/b8-2-