(8Z)-N-[bis(azanyl)methylidene]-8-methoxyimino-2-methyl-6,7-dihydro-5H-quinoline-3-carboxamide

Systemtic Name: (8Z)-N-[bis(azanyl)methylidene]-8-methoxyimino-2-methyl-6,7-dihydro-5H-quinoline-3-carboxamide Openeye Name: (8Z)-N-(diaminomethylene)-8-methoxyimino-2-methyl-6,7-dihydro-5H-quinoline-3-carboxamide CAS Name: (8Z)-N-(diaminomethylidene)-8-methoxyimino-2-methyl-6,7-dihydro-5H-quinoline-3-carboxamide IUPAC Name: (8Z)-N-(diaminomethylidene)-8-methoxyimino-2-methyl-6,7-dihydro-5H-quinoline-3-carboxamide Traditional Name: (8Z)-N-(diaminomethylene)-2-methyl-8-methyloximino-6,7-dihydro-5H-quinoline-3-carboxamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC\2=C(CCC/C2=N/OC)C=C1C(=O)N=C(N)N

InChI

InChI=1S/C13H17N5O2/c1-7-9(12(19)17-13(14)15)6-8-4-3-5-10(18-20-2)11(8)16-7/h6H,3-5H2,1-2H3,(H4,14,15,17,19)/b18-10-