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

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(5-methyl-2-furyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(5-methyl-2-furanyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-3-(5-methylfuran-2-yl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)-2-[(3-nitrobenzoyl)amino]acrylate Formula: C15H11N2O6- MolecularWeight: 315.25764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)[O-])NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=C(\C(=O)[O-])/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O6/c1-9-5-6-12(23-9)8-13(15(19)20)16-14(18)10-3-2-4-11(7-10)17(21)22/h2-8H,1H3,(H,16,18)(H,19,20)/p-1/b13-8+