2-[(E)-1-(6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)ethylideneamino]guanidine

Systemtic Name: 2-[(E)-1-(6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)ethylideneamino]guanidine Openeye Name: 2-[(E)-1-(6-methoxy-7-oxo-cyclohepta-1,3,5-trien-1-yl)ethylideneamino]guanidine CAS Name: 2-[(E)-1-(6-methoxy-7-oxo-1-cyclohepta-1,3,5-trienyl)ethylideneamino]guanidine IUPAC Name: 2-[(E)-1-(6-methoxy-7-oxocyclohepta-1,3,5-trien-1-yl)ethylideneamino]guanidine Traditional Name: 2-[(E)-1-(7-keto-6-methoxy-cyclohepta-1,3,5-trien-1-yl)ethylideneamino]guanidine Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC=CC=C(C1=O)OC

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC=CC=C(C1=O)OC

InChI

InChI=1S/C11H14N4O2/c1-7(14-15-11(12)13)8-5-3-4-6-9(17-2)10(8)16/h3-6H,1-2H3,(H4,12,13,15)/b14-7+