3-hexyl-6-nitro-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-hexyl-6-nitro-1,3-benzoxazine-2,4-dione Openeye Name: 3-hexyl-6-nitro-1,3-benzoxazine-2,4-dione CAS Name: 3-hexyl-6-nitro-1,3-benzoxazine-2,4-dione IUPAC Name: 3-hexyl-6-nitro-1,3-benzoxazine-2,4-dione Traditional Name: 3-hexyl-6-nitro-1,3-benzoxazine-2,4-quinone Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

CCCCCCN1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C14H16N2O5/c1-2-3-4-5-8-15-13(17)11-9-10(16(19)20)6-7-12(11)21-14(15)18/h6-7,9H,2-5,8H2,1H3