1-nitro-2,3-bis(oxidanyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 1-nitro-2,3-bis(oxidanyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 2,3-dihydroxy-1-nitro-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 2,3-dihydroxy-1-nitro-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 2,3-dihydroxy-1-nitro-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 2,3-dihydroxy-1-nitro-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C13H11NO6 MolecularWeight: 277.22954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=C(C=C3OC2=O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=C(C=C3OC2=O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO6/c15-8-5-9-10(11(12(8)16)14(18)19)6-3-1-2-4-7(6)13(17)20-9/h5,15-16H,1-4H2