4-[2-(5-methyl-2-nitro-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(5-methyl-2-nitro-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(5-methyl-2-nitro-phenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(5-methyl-2-nitrophenoxy)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(5-methyl-2-nitrophenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(5-methyl-2-nitro-phenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C18H17N3O6/c1-11-6-7-13(21(24)25)15(8-11)26-10-17(22)20-9-16(18(19)23)27-14-5-3-2-4-12(14)20/h2-8,16H,9-10H2,1H3,(H2,19,23)