N-[4-[bis(azanyl)methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-N-methyl-azetidine-2-carboxamide hydrochloride

Systemtic Name: N-[4-[bis(azanyl)methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-N-methyl-azetidine-2-carboxamide hydrochloride Openeye Name: N-[4-(diaminomethylene)-3-oxo-cyclohexa-1,5-dien-1-yl]-N-methyl-azetidine-2-carboxamide hydrochloride CAS Name: N-[4-(diaminomethylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-N-methyl-2-azetidinecarboxamide hydrochloride IUPAC Name: N-[4-(diaminomethylidene)-3-oxocyclohexa-1,5-dien-1-yl]-N-methylazetidine-2-carboxamide hydrochloride Traditional Name: N-[4-(diaminomethylene)-3-keto-cyclohexa-1,5-dien-1-yl]-N-methyl-azetidine-2-carboxamide hydrochloride Formula: C12H17ClN4O2 MolecularWeight: 284.74198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=O)C(=C(N)N)C=C1)C(=O)C2CCN2.Cl

Isomeric SMILES

CN(C1=CC(=O)C(=C(N)N)C=C1)C(=O)C2CCN2.Cl

InChI

InChI=1S/C12H16N4O2.ClH/c1-16(12(18)9-4-5-15-9)7-2-3-8(11(13)14)10(17)6-7;/h2-3,6,9,15H,4-5,13-14H2,1H3;1H