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N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name:N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
Openeye Name:N-methyl-N-[(5-methyl-2-furyl)methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide
CAS Name:N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide
IUPAC Name:N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide
Traditional Name:2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide
Formula: C17H17N3O6
MolecularWeight: 359.33338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H17N3O6/c1-11-3-5-13(26-11)8-18(2)16(21)9-19-14-7-12(20(23)24)4-6-15(14)25-10-17(19)22/h3-7H,8-10H2,1-2H3


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