4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-7-nitro-1,4-benzoxazin-3-one

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-7-nitro-1,4-benzoxazin-3-one Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-7-nitro-1,4-benzoxazin-3-one CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-7-nitro-1,4-benzoxazin-3-one IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-7-nitro-1,4-benzoxazin-3-one Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-7-nitro-1,4-benzoxazin-3-one Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CN2C(=O)COC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)CN2C(=O)COC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O5/c1-7-13-11(14-21-7)5-15-9-3-2-8(16(18)19)4-10(9)20-6-12(15)17/h2-4H,5-6H2,1H3