4-[4-(2,2-diphenylhydrazinyl)-3,5-dinitro-phenoxy]-3,5-dimethoxy-benzaldehyde

Systemtic Name: 4-[4-(2,2-diphenylhydrazinyl)-3,5-dinitro-phenoxy]-3,5-dimethoxy-benzaldehyde Openeye Name: 4-[4-(2,2-diphenylhydrazino)-3,5-dinitro-phenoxy]-3,5-dimethoxy-benzaldehyde CAS Name: 4-[4-(2,2-diphenylhydrazinyl)-3,5-dinitrophenoxy]-3,5-dimethoxybenzaldehyde IUPAC Name: 4-[4-(2,2-diphenylhydrazinyl)-3,5-dinitrophenoxy]-3,5-dimethoxybenzaldehyde Traditional Name: 4-[4-(N',N'-diphenylhydrazino)-3,5-dinitro-phenoxy]-3,5-dimethoxy-benzaldehyde Formula: C27H22N4O8 MolecularWeight: 530.48558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC2=CC(=C(C(=C2)[N+](=O)[O-])NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OC2=CC(=C(C(=C2)[N+](=O)[O-])NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])OC)C=O

InChI

InChI=1S/C27H22N4O8/c1-37-24-13-18(17-32)14-25(38-2)27(24)39-21-15-22(30(33)34)26(23(16-21)31(35)36)28-29(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17,28H,1-2H3