2-(1-cyclopropylbutoxy)-5-methyl-7-nitro-3,1-benzoxazin-4-one

Systemtic Name: 2-(1-cyclopropylbutoxy)-5-methyl-7-nitro-3,1-benzoxazin-4-one Openeye Name: 2-(1-cyclopropylbutoxy)-5-methyl-7-nitro-3,1-benzoxazin-4-one CAS Name: 2-(1-cyclopropylbutoxy)-5-methyl-7-nitro-3,1-benzoxazin-4-one IUPAC Name: 2-(1-cyclopropylbutoxy)-5-methyl-7-nitro-3,1-benzoxazin-4-one Traditional Name: 2-(1-cyclopropylbutoxy)-5-methyl-7-nitro-3,1-benzoxazin-4-one Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC1)OC2=NC3=C(C(=CC(=C3)[N+](=O)[O-])C)C(=O)O2

Isomeric SMILES

CCCC(C1CC1)OC2=NC3=C(C(=CC(=C3)[N+](=O)[O-])C)C(=O)O2

InChI

InChI=1S/C16H18N2O5/c1-3-4-13(10-5-6-10)22-16-17-12-8-11(18(20)21)7-9(2)14(12)15(19)23-16/h7-8,10,13H,3-6H2,1-2H3