2-azanylidene-1-oxidanyl-N4,N4-bis(prop-2-enyl)pyrimidine-4,6-diamine

Systemtic Name: 2-azanylidene-1-oxidanyl-N4,N4-bis(prop-2-enyl)pyrimidine-4,6-diamine Openeye Name: N4,N4-diallyl-1-hydroxy-2-imino-pyrimidine-4,6-diamine CAS Name: 1-hydroxy-2-imino-N4,N4-bis(prop-2-enyl)pyrimidine-4,6-diamine IUPAC Name: 1-hydroxy-2-imino-4-N,4-N-bis(prop-2-enyl)pyrimidine-4,6-diamine Traditional Name: diallyl-(6-amino-1-hydroxy-2-imino-pyrimidin-4-yl)amine Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC(=N)N(C(=C1)N)O

Isomeric SMILES

C=CCN(CC=C)C1=NC(=N)N(C(=C1)N)O

InChI

InChI=1S/C10H15N5O/c1-3-5-14(6-4-2)9-7-8(11)15(16)10(12)13-9/h3-4,7,12,16H,1-2,5-6,11H2