diethyl 5-[[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[(E)-(4-chloro-3-nitrophenyl)methylideneamino]carbamoylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[(E)-(4-chloro-3-nitro-benzylidene)amino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C19H19ClN4O7S MolecularWeight: 482.89476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O7S/c1-4-30-17(25)14-10(3)15(18(26)31-5-2)32-16(14)22-19(27)23-21-9-11-6-7-12(20)13(8-11)24(28)29/h6-9H,4-5H2,1-3H3,(H2,22,23,27)/b21-9+