methyl N-[2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]thiophen-3-yl]carbonylcarbamate

Systemtic Name: methyl N-[2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]thiophen-3-yl]carbonylcarbamate Openeye Name: methyl N-[2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-3-thiophenyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-[[(E)-3-(4-nitrophenyl)acryloyl]amino]thiophene-3-carbonyl]carbamic acid methyl ester Formula: C16H13N3O6S MolecularWeight: 375.35592

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)C1=C(SC=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6S/c1-25-16(22)18-14(21)12-8-9-26-15(12)17-13(20)7-4-10-2-5-11(6-3-10)19(23)24/h2-9H,1H3,(H,17,20)(H,18,21,22)/b7-4+