(2R)-N-methyl-4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[(E)-3-(5-nitro-2-furyl)acryloyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c1-18-17(22)14-10-19(12-4-2-3-5-13(12)26-14)15(21)8-6-11-7-9-16(25-11)20(23)24/h2-9,14H,10H2,1H3,(H,18,22)/b8-6+/t14-/m1/s1