N-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(4-allyloxy-3-methoxy-benzylidene)amino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C12H13N6O2- MolecularWeight: 273.27062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NN=N[N-]2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=NN=N[N-]2)OCC=C

InChI

InChI=1S/C12H13N6O2/c1-3-6-20-10-5-4-9(7-11(10)19-2)8-13-14-12-15-17-18-16-12/h3-5,7-8H,1,6H2,2H3,(H-,14,15,16,17,18)/q-1