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

Systemtic Name: 6-nitro-2-[4-(6-nitro-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one Openeye Name: 6-nitro-2-[4-(6-nitro-4-oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one CAS Name: 6-nitro-2-[4-(6-nitro-4-oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one IUPAC Name: 6-nitro-2-[4-(6-nitro-4-oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[4-(4-keto-6-nitro-3,1-benzoxazin-2-yl)phenyl]-6-nitro-3,1-benzoxazin-4-one Formula: C22H10N4O8 MolecularWeight: 458.3368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=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

C1=CC(=CC=C1C2=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/C22H10N4O8/c27-21-15-9-13(25(29)30)5-7-17(15)23-19(33-21)11-1-2-12(4-3-11)20-24-18-8-6-14(26(31)32)10-16(18)22(28)34-20/h1-10H