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

Systemtic Name: 5-(cyclobuten-1-ylamino)-3,4-bis(oxidanylidene)-2-(propan-2-ylamino)cyclohexa-1,5-diene-1-carbonitrile Openeye Name: 5-(cyclobuten-1-ylamino)-2-(isopropylamino)-3,4-dioxo-cyclohexa-1,5-diene-1-carbonitrile CAS Name: 5-(1-cyclobutenylamino)-3,4-dioxo-2-(propan-2-ylamino)-1-cyclohexa-1,5-dienecarbonitrile IUPAC Name: 5-(cyclobuten-1-ylamino)-3,4-dioxo-2-(propan-2-ylamino)cyclohexa-1,5-diene-1-carbonitrile Traditional Name: 5-(cyclobuten-1-ylamino)-2-(isopropylamino)-3,4-diketo-cyclohexa-1,5-diene-1-carbonitrile Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c1-8(2)16-12-9(7-15)6-11(13(18)14(12)19)17-10-4-3-5-10/h4,6,8,16-17H,3,5H2,1-2H3