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4-methoxy-N-[(4-methoxy-1,2,5-oxadiazol-3-yl)diazenyl]-N-prop-2-enyl-1,2,5-oxadiazol-3-amine

4-methoxy-N-[(4-methoxy-1,2,5-oxadiazol-3-yl)diazenyl]-N-prop-2-enyl-1,2,5-oxadiazol-3-amine

Systemtic Name:4-methoxy-N-[(4-methoxy-1,2,5-oxadiazol-3-yl)diazenyl]-N-prop-2-enyl-1,2,5-oxadiazol-3-amine
Openeye Name:N-allyl-4-methoxy-N-[(4-methoxy-1,2,5-oxadiazol-3-yl)azo]-1,2,5-oxadiazol-3-amine
CAS Name:4-methoxy-N-[(4-methoxy-1,2,5-oxadiazol-3-yl)azo]-N-prop-2-enyl-1,2,5-oxadiazol-3-amine
IUPAC Name:4-methoxy-N-[(4-methoxy-1,2,5-oxadiazol-3-yl)diazenyl]-N-prop-2-enyl-1,2,5-oxadiazol-3-amine
Traditional Name:allyl-(4-methoxyfurazan-3-yl)-(4-methoxyfurazan-3-yl)azo-amine
Formula: C9H11N7O4
MolecularWeight: 281.22814
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NON=C1N=NN(CC=C)C2=NON=C2OC


Isomeric SMILES

COC1=NON=C1N=NN(CC=C)C2=NON=C2OC


InChI

InChI=1S/C9H11N7O4/c1-4-5-16(7-9(18-3)14-20-12-7)15-10-6-8(17-2)13-19-11-6/h4H,1,5H2,2-3H3


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