(Z)-2-(6-azanylpyrazin-2-yl)-3-(dimethylamino)prop-2-enal

Systemtic Name: (Z)-2-(6-azanylpyrazin-2-yl)-3-(dimethylamino)prop-2-enal Openeye Name: (Z)-2-(6-aminopyrazin-2-yl)-3-(dimethylamino)prop-2-enal CAS Name: (Z)-2-(6-amino-2-pyrazinyl)-3-(dimethylamino)-2-propenal IUPAC Name: (Z)-2-(6-aminopyrazin-2-yl)-3-(dimethylamino)prop-2-enal Traditional Name: (Z)-2-(6-aminopyrazin-2-yl)-3-(dimethylamino)acrolein Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)C1=CN=CC(=N1)N

Isomeric SMILES

CN(C)/C=C(\C=O)/C1=CN=CC(=N1)N

InChI

InChI=1S/C9H12N4O/c1-13(2)5-7(6-14)8-3-11-4-9(10)12-8/h3-6H,1-2H3,(H2,10,12)/b7-5+