2-naphthalen-1-yl-1-[3-nitro-4,5-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 2-naphthalen-1-yl-1-[3-nitro-4,5-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-(1-naphthyl)ethanone CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-(1-naphthalenyl)ethanone IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-naphthalen-1-ylethanone Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-(1-naphthyl)ethanone Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)C3=CC(=C(C(=C3)O)O)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO5/c20-16(13-8-15(19(23)24)18(22)17(21)10-13)9-12-6-3-5-11-4-1-2-7-14(11)12/h1-8,10,21-22H,9H2