2-[(2Z)-2-[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-nitro-thiophene-3-carbonitrile

Systemtic Name: 2-[(2Z)-2-[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-nitro-thiophene-3-carbonitrile Openeye Name: 2-[(2Z)-2-[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazino]-5-nitro-thiophene-3-carbonitrile CAS Name: 2-[(2Z)-2-[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinyl]-5-nitro-3-thiophenecarbonitrile IUPAC Name: 2-[(2Z)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-nitrothiophene-3-carbonitrile Traditional Name: 2-[(N'Z)-N'-[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]hydrazino]-5-nitro-thiophene-3-carbonitrile Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=NNC2=C(C=C(S2)[N+](=O)[O-])C#N)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)/C(=N\NC2=C(C=C(S2)[N+](=O)[O-])C#N)/C=C1

InChI

InChI=1S/C15H15N5O3S/c1-3-19(4-2)11-5-6-12(13(21)8-11)17-18-15-10(9-16)7-14(24-15)20(22)23/h5-8,18H,3-4H2,1-2H3/b17-12-