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

Systemtic Name: N-[4-[bis(azanyl)methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: N-[4-(diaminomethylene)-3-oxo-cyclohexa-1,5-dien-1-yl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: N-[4-(diaminomethylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: N-[4-(diaminomethylidene)-3-oxocyclohexa-1,5-dien-1-yl]-N-methylpyrrolidine-2-carboxamide Traditional Name: N-[4-(diaminomethylene)-3-keto-cyclohexa-1,5-dien-1-yl]-N-methyl-pyrrolidine-2-carboxamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=O)C(=C(N)N)C=C1)C(=O)C2CCCN2

Isomeric SMILES

CN(C1=CC(=O)C(=C(N)N)C=C1)C(=O)C2CCCN2

InChI

InChI=1S/C13H18N4O2/c1-17(13(19)10-3-2-6-16-10)8-4-5-9(12(14)15)11(18)7-8/h4-5,7,10,16H,2-3,6,14-15H2,1H3