(Z)-2-acetamido-3-(3-nitrophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NCC2CCCO2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NCC2CCCO2

InChI

InChI=1S/C16H19N3O5/c1-11(20)18-15(16(21)17-10-14-6-3-7-24-14)9-12-4-2-5-13(8-12)19(22)23/h2,4-5,8-9,14H,3,6-7,10H2,1H3,(H,17,21)(H,18,20)/b15-9-