[1-(2-acetyloxy-3-nitro-naphthalen-1-yl)-3-nitro-naphthalen-2-yl] ethanoate

Systemtic Name: [1-(2-acetyloxy-3-nitro-naphthalen-1-yl)-3-nitro-naphthalen-2-yl] ethanoate Openeye Name: [1-(2-acetoxy-3-nitro-1-naphthyl)-3-nitro-2-naphthyl] acetate CAS Name: acetic acid [1-(2-acetyloxy-3-nitro-1-naphthalenyl)-3-nitro-2-naphthalenyl] ester IUPAC Name: [1-(2-acetyloxy-3-nitronaphthalen-1-yl)-3-nitronaphthalen-2-yl] acetate Traditional Name: acetic acid [1-(2-acetoxy-3-nitro-1-naphthyl)-3-nitro-2-naphthyl] ester Formula: C24H16N2O8 MolecularWeight: 460.39244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1[N+](=O)[O-])C3=C(C(=CC4=CC=CC=C43)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1[N+](=O)[O-])C3=C(C(=CC4=CC=CC=C43)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C24H16N2O8/c1-13(27)33-23-19(25(29)30)11-15-7-3-5-9-17(15)21(23)22-18-10-6-4-8-16(18)12-20(26(31)32)24(22)34-14(2)28/h3-12H,1-2H3