N3-[(Z)-(2-propoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine

Systemtic Name: N3-[(Z)-(2-propoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(Z)-(2-propoxyphenyl)methyleneamino]-1,2,4-triazole-3,4-diamine CAS Name: N3-[(Z)-(2-propoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(Z)-(2-propoxyphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-1,2,4-triazol-3-yl)-[(Z)-(2-propoxybenzylidene)amino]amine Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC2=NN=CN2N

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N\NC2=NN=CN2N

InChI

InChI=1S/C12H16N6O/c1-2-7-19-11-6-4-3-5-10(11)8-14-16-12-17-15-9-18(12)13/h3-6,8-9H,2,7,13H2,1H3,(H,16,17)/b14-8-