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

Systemtic Name: ethyl N-[2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]thiophen-3-yl]carbonylcarbamate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H15N3O6S MolecularWeight: 389.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O6S/c1-2-26-17(23)19-15(22)13-9-10-27-16(13)18-14(21)8-5-11-3-6-12(7-4-11)20(24)25/h3-10H,2H2,1H3,(H,18,21)(H,19,22,23)/b8-5+