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

Systemtic Name: 2-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-4,5-dimethyl-thiophene-3-carbonitrile Openeye Name: 2-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 2-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-4,5-dimethyl-3-thiophenecarbonitrile IUPAC Name: 2-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 2-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c1-9-10(2)22-15(12(9)7-16)17-8-11-4-5-14(21-3)13(6-11)18(19)20/h4-6,8H,1-3H3/b17-8+