2-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4,5-dimethyl-thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4,5-dimethyl-thiophene-3-carbonitrile Openeye Name: 2-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 2-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4,5-dimethyl-3-thiophenecarbonitrile IUPAC Name: 2-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 2-[(E)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-10-11(2)23-16(13(10)8-17)18-9-12-5-6-14(19(3)4)15(7-12)20(21)22/h5-7,9H,1-4H3/b18-9+