3-nitro-1-(3-nitro-2-oxidanyl-naphthalen-1-yl)naphthalen-2-ol

Systemtic Name: 3-nitro-1-(3-nitro-2-oxidanyl-naphthalen-1-yl)naphthalen-2-ol Openeye Name: 1-(2-hydroxy-3-nitro-1-naphthyl)-3-nitro-naphthalen-2-ol CAS Name: 1-(2-hydroxy-3-nitro-1-naphthalenyl)-3-nitro-2-naphthalenol IUPAC Name: 1-(2-hydroxy-3-nitronaphthalen-1-yl)-3-nitronaphthalen-2-ol Traditional Name: 1-(2-hydroxy-3-nitro-1-naphthyl)-3-nitro-2-naphthol Formula: C20H12N2O6 MolecularWeight: 376.31908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)[N+](=O)[O-])O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)[N+](=O)[O-])O)O)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O6/c23-19-15(21(25)26)9-11-5-1-3-7-13(11)17(19)18-14-8-4-2-6-12(14)10-16(20(18)24)22(27)28/h1-10,23-24H