(3E)-1-(3-methoxyphenyl)-3-[(5-nitrothiophen-2-yl)methylidene]pyrrolidine-2,5-dione

Systemtic Name: (3E)-1-(3-methoxyphenyl)-3-[(5-nitrothiophen-2-yl)methylidene]pyrrolidine-2,5-dione Openeye Name: (3E)-1-(3-methoxyphenyl)-3-[(5-nitro-2-thienyl)methylene]pyrrolidine-2,5-dione CAS Name: (3E)-1-(3-methoxyphenyl)-3-[(5-nitro-2-thiophenyl)methylidene]pyrrolidine-2,5-dione IUPAC Name: (3E)-1-(3-methoxyphenyl)-3-[(5-nitrothiophen-2-yl)methylidene]pyrrolidine-2,5-dione Traditional Name: (3E)-1-(3-methoxyphenyl)-3-[(5-nitro-2-thienyl)methylene]pyrrolidine-2,5-quinone Formula: C16H12N2O5S MolecularWeight: 344.34188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(=CC3=CC=C(S3)[N+](=O)[O-])C2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C/C(=C\C3=CC=C(S3)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C16H12N2O5S/c1-23-12-4-2-3-11(9-12)17-14(19)8-10(16(17)20)7-13-5-6-15(24-13)18(21)22/h2-7,9H,8H2,1H3/b10-7+