prop-2-ynyl (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: prop-2-ynyl (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate Openeye Name: prop-2-ynyl (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(3-nitrophenyl)-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(3-nitrophenyl)acrylic acid propargyl ester Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O5/c1-2-11-26-19(23)17(20-18(22)15-8-4-3-5-9-15)13-14-7-6-10-16(12-14)21(24)25/h1,3-10,12-13H,11H2,(H,20,22)/b17-13-