2-[[(1E)-1-(6-methyl-8-oxidanylidene-4H-pyrano[3,2-b]pyridin-7-ylidene)ethyl]amino]guanidine

Systemtic Name: 2-[[(1E)-1-(6-methyl-8-oxidanylidene-4H-pyrano[3,2-b]pyridin-7-ylidene)ethyl]amino]guanidine Openeye Name: 2-[[(1E)-1-(6-methyl-8-oxo-4H-pyrano[3,2-b]pyridin-7-ylidene)ethyl]amino]guanidine CAS Name: 2-[[(1E)-1-(6-methyl-8-oxo-4H-pyrano[3,2-b]pyridin-7-ylidene)ethyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-(6-methyl-8-oxo-4H-pyrano[3,2-b]pyridin-7-ylidene)ethyl]amino]guanidine Traditional Name: 2-[[(1E)-1-(8-keto-6-methyl-4H-pyrano[3,2-b]pyridin-7-ylidene)ethyl]amino]guanidine Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C1=C(C)NN=C(N)N)OC=CC2

Isomeric SMILES

CC\1=NC2=C(C(=O)/C1=C(\C)/NN=C(N)N)OC=CC2

InChI

InChI=1S/C12H15N5O2/c1-6-9(7(2)16-17-12(13)14)10(18)11-8(15-6)4-3-5-19-11/h3,5,16H,4H2,1-2H3,(H4,13,14,17)/b9-7+