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

Systemtic Name: 6-nitro-2-[2-(6-nitro-4-oxidanylidene-3,1-benzoxazin-2-yl)cyclohexyl]-3,1-benzoxazin-4-one Openeye Name: 6-nitro-2-[2-(6-nitro-4-oxo-3,1-benzoxazin-2-yl)cyclohexyl]-3,1-benzoxazin-4-one CAS Name: 6-nitro-2-[2-(6-nitro-4-oxo-3,1-benzoxazin-2-yl)cyclohexyl]-3,1-benzoxazin-4-one IUPAC Name: 6-nitro-2-[2-(6-nitro-4-oxo-3,1-benzoxazin-2-yl)cyclohexyl]-3,1-benzoxazin-4-one Traditional Name: 2-[2-(4-keto-6-nitro-3,1-benzoxazin-2-yl)cyclohexyl]-6-nitro-3,1-benzoxazin-4-one Formula: C22H16N4O8 MolecularWeight: 464.38444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2)C4=NC5=C(C=C(C=C5)[N+](=O)[O-])C(=O)O4

Isomeric SMILES

C1CCC(C(C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2)C4=NC5=C(C=C(C=C5)[N+](=O)[O-])C(=O)O4

InChI

InChI=1S/C22H16N4O8/c27-21-15-9-11(25(29)30)5-7-17(15)23-19(33-21)13-3-1-2-4-14(13)20-24-18-8-6-12(26(31)32)10-16(18)22(28)34-20/h5-10,13-14H,1-4H2