2,2-dimethyl-4,6-dinitro-3H-1,4-benzoxazine

Systemtic Name: 2,2-dimethyl-4,6-dinitro-3H-1,4-benzoxazine Openeye Name: 2,2-dimethyl-4,6-dinitro-3H-1,4-benzoxazine CAS Name: 2,2-dimethyl-4,6-dinitro-3H-1,4-benzoxazine IUPAC Name: 2,2-dimethyl-4,6-dinitro-3H-1,4-benzoxazine Traditional Name: 2,2-dimethyl-4,6-dinitro-3H-1,4-benzoxazine Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(O1)C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1(CN(C2=C(O1)C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C10H11N3O5/c1-10(2)6-11(13(16)17)8-5-7(12(14)15)3-4-9(8)18-10/h3-5H,6H2,1-2H3