methyl N-[2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]thiophen-3-yl]carbonylcarbamate

Systemtic Name: methyl N-[2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]thiophen-3-yl]carbonylcarbamate Openeye Name: methyl N-[2-[(5-chloro-2-nitro-benzoyl)amino]thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-3-thiophenyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[(5-chloro-2-nitrobenzoyl)amino]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-[(5-chloro-2-nitro-benzoyl)amino]thiophene-3-carbonyl]carbamic acid methyl ester Formula: C14H10ClN3O6S MolecularWeight: 383.7637

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)C1=C(SC=C1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)NC(=O)C1=C(SC=C1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O6S/c1-24-14(21)17-11(19)8-4-5-25-13(8)16-12(20)9-6-7(15)2-3-10(9)18(22)23/h2-6H,1H3,(H,16,20)(H,17,19,21)