4-azanyl-2-[bis(prop-2-enyl)amino]pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[bis(prop-2-enyl)amino]pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-(diallylamino)pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[bis(prop-2-enyl)amino]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[bis(prop-2-enyl)amino]pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-(diallylamino)pyrimidine-5-carbonitrile Formula: C11H13N5 MolecularWeight: 215.25442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC=C(C(=N1)N)C#N

Isomeric SMILES

C=CCN(CC=C)C1=NC=C(C(=N1)N)C#N

InChI

InChI=1S/C11H13N5/c1-3-5-16(6-4-2)11-14-8-9(7-12)10(13)15-11/h3-4,8H,1-2,5-6H2,(H2,13,14,15)