2-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]cyclopentene-1-carbonitrile

Systemtic Name: 2-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]cyclopentene-1-carbonitrile Openeye Name: 2-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclopentene-1-carbonitrile CAS Name: 2-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-cyclopentenecarbonitrile IUPAC Name: 2-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclopentene-1-carbonitrile Traditional Name: 2-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclopentene-1-carbonitrile Formula: C13H10Br2N2O MolecularWeight: 370.0393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)NC=C2C=C(C=C(C2=O)Br)Br)C#N

Isomeric SMILES

C1CC(=C(C1)NC=C2C=C(C=C(C2=O)Br)Br)C#N

InChI

InChI=1S/C13H10Br2N2O/c14-10-4-9(13(18)11(15)5-10)7-17-12-3-1-2-8(12)6-16/h4-5,7,17H,1-3H2