2-[(E)-2-(5-methylthiophen-2-yl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(5-methylthiophen-2-yl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(5-methyl-2-thienyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(5-methyl-2-thiophenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(5-methylthiophen-2-yl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(5-methyl-2-thienyl)vinyl]-8-nitro-quinoline Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

Isomeric SMILES

CC1=CC=C(S1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

InChI

InChI=1S/C16H12N2O2S/c1-11-5-9-14(21-11)10-8-13-7-6-12-3-2-4-15(18(19)20)16(12)17-13/h2-10H,1H3/b10-8+