(2R)-2-naphthalen-2-yl-3-(5-nitro-2-oxidanyl-phenyl)imino-inden-1-one

Systemtic Name: (2R)-2-naphthalen-2-yl-3-(5-nitro-2-oxidanyl-phenyl)imino-inden-1-one Openeye Name: (2R)-3-(2-hydroxy-5-nitro-phenyl)imino-2-(2-naphthyl)indan-1-one CAS Name: (2R)-3-(2-hydroxy-5-nitrophenyl)imino-2-(2-naphthalenyl)-1-indenone IUPAC Name: (2R)-3-(2-hydroxy-5-nitrophenyl)imino-2-naphthalen-2-ylinden-1-one Traditional Name: (2R)-3-(2-hydroxy-5-nitro-phenyl)imino-2-(2-naphthyl)indan-1-one Formula: C25H16N2O4 MolecularWeight: 408.40554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3C(=NC4=C(C=CC(=C4)[N+](=O)[O-])O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[C@@H]3C(=NC4=C(C=CC(=C4)[N+](=O)[O-])O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C25H16N2O4/c28-22-12-11-18(27(30)31)14-21(22)26-24-19-7-3-4-8-20(19)25(29)23(24)17-10-9-15-5-1-2-6-16(15)13-17/h1-14,23,28H/t23-/m1/s1