2-(butan-2-ylamino)-6-(cyclobuten-1-ylamino)-5-methyl-3,4-bis(oxidanylidene)cyclohexa-1,5-diene-1-carbonitrile

Systemtic Name: 2-(butan-2-ylamino)-6-(cyclobuten-1-ylamino)-5-methyl-3,4-bis(oxidanylidene)cyclohexa-1,5-diene-1-carbonitrile Openeye Name: 6-(cyclobuten-1-ylamino)-5-methyl-3,4-dioxo-2-(sec-butylamino)cyclohexa-1,5-diene-1-carbonitrile CAS Name: 2-(butan-2-ylamino)-6-(1-cyclobutenylamino)-5-methyl-3,4-dioxo-1-cyclohexa-1,5-dienecarbonitrile IUPAC Name: 2-(butan-2-ylamino)-6-(cyclobuten-1-ylamino)-5-methyl-3,4-dioxocyclohexa-1,5-diene-1-carbonitrile Traditional Name: 6-(cyclobuten-1-ylamino)-3,4-diketo-5-methyl-2-(sec-butylamino)cyclohexa-1,5-diene-1-carbonitrile Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(C(=C(C(=O)C1=O)C)NC2=CCC2)C#N

Isomeric SMILES

CCC(C)NC1=C(C(=C(C(=O)C1=O)C)NC2=CCC2)C#N

InChI

InChI=1S/C16H19N3O2/c1-4-9(2)18-14-12(8-17)13(19-11-6-5-7-11)10(3)15(20)16(14)21/h6,9,18-19H,4-5,7H2,1-3H3