5-methyl-7-nitro-2-pentoxy-3,1-benzoxazin-4-one

Systemtic Name: 5-methyl-7-nitro-2-pentoxy-3,1-benzoxazin-4-one Openeye Name: 5-methyl-7-nitro-2-pentoxy-3,1-benzoxazin-4-one CAS Name: 5-methyl-7-nitro-2-pentoxy-3,1-benzoxazin-4-one IUPAC Name: 5-methyl-7-nitro-2-pentoxy-3,1-benzoxazin-4-one Traditional Name: 2-amoxy-5-methyl-7-nitro-3,1-benzoxazin-4-one Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC2=C(C(=CC(=C2)[N+](=O)[O-])C)C(=O)O1

Isomeric SMILES

CCCCCOC1=NC2=C(C(=CC(=C2)[N+](=O)[O-])C)C(=O)O1

InChI

InChI=1S/C14H16N2O5/c1-3-4-5-6-20-14-15-11-8-10(16(18)19)7-9(2)12(11)13(17)21-14/h7-8H,3-6H2,1-2H3