[4-(2-ethoxyphenyl)piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(5-nitro-2-thienyl)methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-(5-nitro-2-thiophenyl)methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Traditional Name: (5-nitro-2-thienyl)-(4-o-phenetylpiperazino)methanone Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-2-24-14-6-4-3-5-13(14)18-9-11-19(12-10-18)17(21)15-7-8-16(25-15)20(22)23/h3-8H,2,9-12H2,1H3