(3R,4S)-6-nitro-3,4-bis(oxidanyl)-3,4-dihydro-1H-anthracen-2-one

Systemtic Name: (3R,4S)-6-nitro-3,4-bis(oxidanyl)-3,4-dihydro-1H-anthracen-2-one Openeye Name: (3R,4S)-3,4-dihydroxy-6-nitro-3,4-dihydro-1H-anthracen-2-one CAS Name: (3R,4S)-3,4-dihydroxy-6-nitro-3,4-dihydro-1H-anthracen-2-one IUPAC Name: (3R,4S)-3,4-dihydroxy-6-nitro-3,4-dihydro-1H-anthracen-2-one Traditional Name: (3R,4S)-3,4-dihydroxy-6-nitro-3,4-dihydro-1H-anthracen-2-one Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C3C=C(C=CC3=C2)[N+](=O)[O-])C(C(C1=O)O)O

Isomeric SMILES

C1C2=C(C=C3C=C(C=CC3=C2)[N+](=O)[O-])[C@@H]([C@H](C1=O)O)O

InChI

InChI=1S/C14H11NO5/c16-12-6-9-3-7-1-2-10(15(19)20)4-8(7)5-11(9)13(17)14(12)18/h1-5,13-14,17-18H,6H2/t13-,14-/m0/s1