3,6-dinitro-2-phenyl-chromen-4-one

Systemtic Name: 3,6-dinitro-2-phenyl-chromen-4-one Openeye Name: 3,6-dinitro-2-phenyl-chromen-4-one CAS Name: 3,6-dinitro-2-phenyl-1-benzopyran-4-one IUPAC Name: 3,6-dinitro-2-phenylchromen-4-one Traditional Name: 3,6-dinitro-2-phenyl-chromone Formula: C15H8N2O6 MolecularWeight: 312.23382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H8N2O6/c18-14-11-8-10(16(19)20)6-7-12(11)23-15(13(14)17(21)22)9-4-2-1-3-5-9/h1-8H