2-[(2Z)-2-[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-3H-pyrrole-4,5-dicarbonitrile

Systemtic Name: 2-[(2Z)-2-[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-3H-pyrrole-4,5-dicarbonitrile Openeye Name: 2-[(2Z)-2-[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazino]-3H-pyrrole-4,5-dicarbonitrile CAS Name: 2-[(2Z)-2-[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinyl]-3H-pyrrole-4,5-dicarbonitrile IUPAC Name: 2-[(2Z)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-3H-pyrrole-4,5-dicarbonitrile Traditional Name: 2-[(N'Z)-N'-[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]hydrazino]-3H-pyrrole-4,5-dicarbonitrile Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=NNC2=NC(=C(C2)C#N)C#N)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)/C(=N\NC2=NC(=C(C2)C#N)C#N)/C=C1

InChI

InChI=1S/C16H16N6O/c1-3-22(4-2)12-5-6-13(15(23)8-12)20-21-16-7-11(9-17)14(10-18)19-16/h5-6,8H,3-4,7H2,1-2H3,(H,19,21)/b20-13-