1-methoxy-2-methyl-3-nitro-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-methoxy-2-methyl-3-nitro-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-4-methoxy-3-methyl-2-nitro-anthracene-9,10-dione CAS Name: 1-hydroxy-4-methoxy-3-methyl-2-nitroanthracene-9,10-dione IUPAC Name: 1-hydroxy-4-methoxy-3-methyl-2-nitroanthracene-9,10-dione Traditional Name: 1-hydroxy-4-methoxy-3-methyl-2-nitro-9,10-anthraquinone Formula: C16H11NO6 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1[N+](=O)[O-])O)C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC1=C(C2=C(C(=C1[N+](=O)[O-])O)C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C16H11NO6/c1-7-12(17(21)22)15(20)10-11(16(7)23-2)14(19)9-6-4-3-5-8(9)13(10)18/h3-6,20H,1-2H3