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[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-phenyl-methanone

[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name:[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-phenyl-methanone
Openeye Name:[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]-phenyl-methanone
CAS Name:[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-phenylmethanone
IUPAC Name:[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]-phenylmethanone
Traditional Name:[4-(5-nitrothiophene-2-carbonyl)piperazino]-phenyl-methanone
Formula: C16H15N3O4S
MolecularWeight: 345.373
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(S3)[N+](=O)[O-]


Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(S3)[N+](=O)[O-]


InChI

InChI=1S/C16H15N3O4S/c20-15(12-4-2-1-3-5-12)17-8-10-18(11-9-17)16(21)13-6-7-14(24-13)19(22)23/h1-7H,8-11H2


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