(E)-4-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-but-2-enoic acid Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)C=CC(=O)O)C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2N1C(=O)/C=C/C(=O)O)C(=O)N

InChI

InChI=1S/C13H12N2O5/c14-13(19)10-7-15(11(16)5-6-12(17)18)8-3-1-2-4-9(8)20-10/h1-6,10H,7H2,(H2,14,19)(H,17,18)/b6-5+