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

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

COC1=NC2=C(CCCCC2)C=C1C(=O)N=C(N)N

Isomeric SMILES

COC1=NC2=C(CCCCC2)C=C1C(=O)N=C(N)N

InChI

InChI=1S/C13H18N4O2/c1-19-12-9(11(18)17-13(14)15)7-8-5-3-2-4-6-10(8)16-12/h7H,2-6H2,1H3,(H4,14,15,17,18)