4-[2-(3-nitrophenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(3-nitrophenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(3-nitrophenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(3-nitrophenoxy)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(3-nitrophenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(3-nitrophenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C17H15N3O6/c18-17(22)15-9-19(13-6-1-2-7-14(13)26-15)16(21)10-25-12-5-3-4-11(8-12)20(23)24/h1-8,15H,9-10H2,(H2,18,22)