(Z)-1-(6-azanyl-7H-purin-2-yl)propan-2-ylidene-oxidanyl-prop-2-enyl-azanium

Systemtic Name: (Z)-1-(6-azanyl-7H-purin-2-yl)propan-2-ylidene-oxidanyl-prop-2-enyl-azanium Openeye Name: (Z)-allyl-[2-(6-amino-7H-purin-2-yl)-1-methyl-ethylidene]-hydroxy-ammonium CAS Name: (Z)-1-(6-amino-7H-purin-2-yl)propan-2-ylidene-hydroxy-prop-2-enylammonium IUPAC Name: (Z)-1-(6-amino-7H-purin-2-yl)propan-2-ylidene-hydroxy-prop-2-enylazanium Traditional Name: (Z)-allyl-[2-(6-amino-7H-purin-2-yl)-1-methyl-ethylidene]-hydroxy-ammonium Formula: C11H15N6O+ MolecularWeight: 247.2764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](CC=C)O)CC1=NC2=C(C(=N1)N)NC=N2

Isomeric SMILES

C/C(=[N+](\CC=C)/O)/CC1=NC2=C(C(=N1)N)NC=N2

InChI

InChI=1S/C11H15N6O/c1-3-4-17(18)7(2)5-8-15-10(12)9-11(16-8)14-6-13-9/h3,6,18H,1,4-5H2,2H3,(H3,12,13,14,15,16)/q+1/b17-7-