(5E)-2-azanylidene-5-[(4-nitrophenyl)hydrazinylidene]thiophene-3-carbonitrile

Systemtic Name: (5E)-2-azanylidene-5-[(4-nitrophenyl)hydrazinylidene]thiophene-3-carbonitrile Openeye Name: (5E)-2-imino-5-[(4-nitrophenyl)hydrazono]thiophene-3-carbonitrile CAS Name: (5E)-2-imino-5-[(4-nitrophenyl)hydrazinylidene]-3-thiophenecarbonitrile IUPAC Name: (5E)-2-imino-5-[(4-nitrophenyl)hydrazinylidene]thiophene-3-carbonitrile Traditional Name: (5E)-2-imino-5-[(4-nitrophenyl)hydrazono]thiophene-3-carbonitrile Formula: C11H7N5O2S MolecularWeight: 273.27058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=C(C(=N)S2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/2\C=C(C(=N)S2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O2S/c12-6-7-5-10(19-11(7)13)15-14-8-1-3-9(4-2-8)16(17)18/h1-5,13-14H/b13-11?,15-10+