3,6,8-trinitro-2,7-bis(oxidanyl)chromen-4-one

Systemtic Name: 3,6,8-trinitro-2,7-bis(oxidanyl)chromen-4-one Openeye Name: 2,7-dihydroxy-3,6,8-trinitro-chromen-4-one CAS Name: 2,7-dihydroxy-3,6,8-trinitro-1-benzopyran-4-one IUPAC Name: 2,7-dihydroxy-3,6,8-trinitrochromen-4-one Traditional Name: 2,7-dihydroxy-3,6,8-trinitro-chromone Formula: C9H3N3O10 MolecularWeight: 313.13422

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])OC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=C2C(=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])OC(=C(C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C9H3N3O10/c13-6-2-1-3(10(16)17)7(14)4(11(18)19)8(2)22-9(15)5(6)12(20)21/h1,14-15H