1-(3-methylbutyl)-8-nitro-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-(3-methylbutyl)-8-nitro-3,1-benzoxazine-2,4-dione Openeye Name: 1-isopentyl-8-nitro-3,1-benzoxazine-2,4-dione CAS Name: 1-(3-methylbutyl)-8-nitro-3,1-benzoxazine-2,4-dione IUPAC Name: 1-(3-methylbutyl)-8-nitro-3,1-benzoxazine-2,4-dione Traditional Name: 1-isoamyl-8-nitro-3,1-benzoxazine-2,4-quinone Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=CC=C2[N+](=O)[O-])C(=O)OC1=O

Isomeric SMILES

CC(C)CCN1C2=C(C=CC=C2[N+](=O)[O-])C(=O)OC1=O

InChI

InChI=1S/C13H14N2O5/c1-8(2)6-7-14-11-9(12(16)20-13(14)17)4-3-5-10(11)15(18)19/h3-5,8H,6-7H2,1-2H3