[(E)-[1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)ethylidene]amino] ethanoate

Systemtic Name: [(E)-[1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)ethylidene]amino] ethanoate Openeye Name: [(E)-[1-(3-methyl-2-thienyl)-2-(2-nitrophenyl)ethylidene]amino] acetate CAS Name: acetic acid [(E)-[1-(3-methyl-2-thiophenyl)-2-(2-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-(3-methylthiophen-2-yl)-2-(2-nitrophenyl)ethylidene]amino] acetate Traditional Name: acetic acid [(E)-[1-(3-methyl-2-thienyl)-2-(2-nitrophenyl)ethylidene]amino] ester Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=NOC(=O)C)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C(=N/OC(=O)C)/CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-10-7-8-22-15(10)13(16-21-11(2)18)9-12-5-3-4-6-14(12)17(19)20/h3-8H,9H2,1-2H3/b16-13+