2-(2-methylpentoxy)-7-nitro-3,1-benzoxazin-4-one

Systemtic Name: 2-(2-methylpentoxy)-7-nitro-3,1-benzoxazin-4-one Openeye Name: 2-(2-methylpentoxy)-7-nitro-3,1-benzoxazin-4-one CAS Name: 2-(2-methylpentoxy)-7-nitro-3,1-benzoxazin-4-one IUPAC Name: 2-(2-methylpentoxy)-7-nitro-3,1-benzoxazin-4-one Traditional Name: 2-(2-methylpentoxy)-7-nitro-3,1-benzoxazin-4-one Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

CCCC(C)COC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O1

InChI

InChI=1S/C14H16N2O5/c1-3-4-9(2)8-20-14-15-12-7-10(16(18)19)5-6-11(12)13(17)21-14/h5-7,9H,3-4,8H2,1-2H3