6-nitro-2-[2-(6-nitro-4-oxidanylidene-3,1-benzoxazin-2-yl)ethyl]-3,1-benzoxazin-4-one

Systemtic Name: 6-nitro-2-[2-(6-nitro-4-oxidanylidene-3,1-benzoxazin-2-yl)ethyl]-3,1-benzoxazin-4-one Openeye Name: 6-nitro-2-[2-(6-nitro-4-oxo-3,1-benzoxazin-2-yl)ethyl]-3,1-benzoxazin-4-one CAS Name: 6-nitro-2-[2-(6-nitro-4-oxo-3,1-benzoxazin-2-yl)ethyl]-3,1-benzoxazin-4-one IUPAC Name: 6-nitro-2-[2-(6-nitro-4-oxo-3,1-benzoxazin-2-yl)ethyl]-3,1-benzoxazin-4-one Traditional Name: 2-[2-(4-keto-6-nitro-3,1-benzoxazin-2-yl)ethyl]-6-nitro-3,1-benzoxazin-4-one Formula: C18H10N4O8 MolecularWeight: 410.294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC(=N2)CCC3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=O)O3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC(=N2)CCC3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=O)O3

InChI

InChI=1S/C18H10N4O8/c23-17-11-7-9(21(25)26)1-3-13(11)19-15(29-17)5-6-16-20-14-4-2-10(22(27)28)8-12(14)18(24)30-16/h1-4,7-8H,5-6H2