N-[bis(azanyl)methylidene]-2-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocyclohepta[b]pyridine-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocyclohepta[b]pyridine-3-carboxamide Openeye Name: N-(diaminomethylene)-2-methyl-5-oxo-6,7,8,9-tetrahydrocyclohepta[b]pyridine-3-carboxamide CAS Name: N-(diaminomethylidene)-2-methyl-5-oxo-6,7,8,9-tetrahydrocyclohepta[b]pyridine-3-carboxamide IUPAC Name: N-(diaminomethylidene)-2-methyl-5-oxo-6,7,8,9-tetrahydrocyclohepta[b]pyridine-3-carboxamide Traditional Name: N-(diaminomethylene)-5-keto-2-methyl-6,7,8,9-tetrahydrocyclohepta[b]pyridine-3-carboxamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)CCCCC2=O)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=C2C(=N1)CCCCC2=O)C(=O)N=C(N)N

InChI

InChI=1S/C13H16N4O2/c1-7-8(12(19)17-13(14)15)6-9-10(16-7)4-2-3-5-11(9)18/h6H,2-5H2,1H3,(H4,14,15,17,19)