3-[5-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]imino-2-(4-nitrophenyl)inden-1-one

Systemtic Name: 3-[5-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]imino-2-(4-nitrophenyl)inden-1-one Openeye Name: 3-[5-(2,4-dinitroanilino)-2-methyl-phenyl]imino-2-(4-nitrophenyl)indan-1-one CAS Name: 3-[5-(2,4-dinitroanilino)-2-methylphenyl]imino-2-(4-nitrophenyl)-1-indenone IUPAC Name: 3-[5-(2,4-dinitroanilino)-2-methylphenyl]imino-2-(4-nitrophenyl)inden-1-one Traditional Name: 3-[5-(2,4-dinitroanilino)-2-methyl-phenyl]imino-2-(4-nitrophenyl)indan-1-one Formula: C28H19N5O7 MolecularWeight: 537.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=C3C(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N=C3C(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H19N5O7/c1-16-6-9-18(29-23-13-12-20(32(37)38)15-25(23)33(39)40)14-24(16)30-27-21-4-2-3-5-22(21)28(34)26(27)17-7-10-19(11-8-17)31(35)36/h2-15,26,29H,1H3