(E)-3-(2-aminocarbonyl-3-nitro-phenyl)prop-2-enoic acid; 4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (E)-3-(2-aminocarbonyl-3-nitro-phenyl)prop-2-enoic acid; 4-phenyl-1,3-oxazolidin-2-one Openeye Name: (E)-3-(2-carbamoyl-3-nitro-phenyl)prop-2-enoic acid; 4-phenyloxazolidin-2-one CAS Name: (E)-3-(2-carbamoyl-3-nitrophenyl)-2-propenoic acid; 4-phenyl-2-oxazolidinone IUPAC Name: (E)-3-(2-carbamoyl-3-nitrophenyl)prop-2-enoic acid; 4-phenyl-1,3-oxazolidin-2-one Traditional Name: (E)-3-(2-carbamoyl-3-nitro-phenyl)acrylic acid; 4-phenyloxazolidin-2-one Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)O1)C2=CC=CC=C2.C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)N)C=CC(=O)O

Isomeric SMILES

C1C(NC(=O)O1)C2=CC=CC=C2.C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)N)/C=C/C(=O)O

InChI

InChI=1S/C10H8N2O5.C9H9NO2/c11-10(15)9-6(4-5-8(13)14)2-1-3-7(9)12(16)17;11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5H,(H2,11,15)(H,13,14);1-5,8H,6H2,(H,10,11)/b5-4+;