ethyl 3-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C23H17N3O7S MolecularWeight: 479.46198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O7S/c1-2-33-23(30)20-15(11-17(34-20)13-7-4-3-5-8-13)24-18(27)12-25-21(28)14-9-6-10-16(26(31)32)19(14)22(25)29/h3-11H,2,12H2,1H3,(H,24,27)