methyl (E)-2-[(5-bromanylfuran-2-yl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: methyl (E)-2-[(5-bromanylfuran-2-yl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: methyl (E)-2-[(5-bromofuran-2-carbonyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-2-[[(5-bromo-2-furanyl)-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[(5-bromofuran-2-carbonyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-[(5-bromo-2-furoyl)amino]-3-(3-nitrophenyl)acrylic acid methyl ester Formula: C15H11BrN2O6 MolecularWeight: 395.16164

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

COC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C15H11BrN2O6/c1-23-15(20)11(17-14(19)12-5-6-13(16)24-12)8-9-3-2-4-10(7-9)18(21)22/h2-8H,1H3,(H,17,19)/b11-8+