8-nitro-1,2-bis(oxidanyl)benzo[c]chromen-6-one

Systemtic Name: 8-nitro-1,2-bis(oxidanyl)benzo[c]chromen-6-one Openeye Name: 1,2-dihydroxy-8-nitro-benzo[c]chromen-6-one CAS Name: 1,2-dihydroxy-8-nitro-6-benzo[c][1]benzopyranone IUPAC Name: 1,2-dihydroxy-8-nitrobenzo[c]chromen-6-one Traditional Name: 1,2-dihydroxy-8-nitro-benzo[c]chromen-6-one Formula: C13H7NO6 MolecularWeight: 273.19778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC3=C2C(=C(C=C3)O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC3=C2C(=C(C=C3)O)O

InChI

InChI=1S/C13H7NO6/c15-9-3-4-10-11(12(9)16)7-2-1-6(14(18)19)5-8(7)13(17)20-10/h1-5,15-16H