8-nitro-10-oxidanyl-benzo[c]chromen-6-one

Systemtic Name: 8-nitro-10-oxidanyl-benzo[c]chromen-6-one Openeye Name: 10-hydroxy-8-nitro-benzo[c]chromen-6-one CAS Name: 10-hydroxy-8-nitro-6-benzo[c][1]benzopyranone IUPAC Name: 10-hydroxy-8-nitrobenzo[c]chromen-6-one Traditional Name: 10-hydroxy-8-nitro-benzo[c]chromen-6-one Formula: C13H7NO5 MolecularWeight: 257.19838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3C(=O)O2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3C(=O)O2)[N+](=O)[O-])O

InChI

InChI=1S/C13H7NO5/c15-10-6-7(14(17)18)5-9-12(10)8-3-1-2-4-11(8)19-13(9)16/h1-6,15H