N-[bis(azanyl)methylidene]-2-methyl-5-oxidanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-5-oxidanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-5-hydroxy-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-5-hydroxy-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide IUPAC Name: N-(diaminomethylidene)-5-hydroxy-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-5-hydroxy-2-methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1C(=O)N=C(N)N)C(CCCC2)O

Isomeric SMILES

CC1=NC2=C(C=C1C(=O)N=C(N)N)C(CCCC2)O

InChI

InChI=1S/C13H18N4O2/c1-7-8(12(19)17-13(14)15)6-9-10(16-7)4-2-3-5-11(9)18/h6,11,18H,2-5H2,1H3,(H4,14,15,17,19)