4,5-dimethyl-2-[(E)-(4-nitrophenyl)methylideneamino]thiophene-3-carbonitrile

Systemtic Name: 4,5-dimethyl-2-[(E)-(4-nitrophenyl)methylideneamino]thiophene-3-carbonitrile Openeye Name: 4,5-dimethyl-2-[(E)-(4-nitrophenyl)methyleneamino]thiophene-3-carbonitrile CAS Name: 4,5-dimethyl-2-[(E)-(4-nitrophenyl)methylideneamino]-3-thiophenecarbonitrile IUPAC Name: 4,5-dimethyl-2-[(E)-(4-nitrophenyl)methylideneamino]thiophene-3-carbonitrile Traditional Name: 4,5-dimethyl-2-[(E)-(4-nitrobenzylidene)amino]thiophene-3-carbonitrile Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N=CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C#N)/N=C/C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H11N3O2S/c1-9-10(2)20-14(13(9)7-15)16-8-11-3-5-12(6-4-11)17(18)19/h3-6,8H,1-2H3/b16-8+