[3-nitro-4-(3-nitrophenoxy)phenyl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [3-nitro-4-(3-nitrophenoxy)phenyl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-nitro-4-(3-nitrophenoxy)phenyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-nitro-4-(3-nitrophenoxy)phenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-nitro-4-(3-nitrophenoxy)phenyl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-nitro-4-(3-nitrophenoxy)phenyl]-(4-phenylpiperazino)methanone Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6/c28-23(25-13-11-24(12-14-25)18-5-2-1-3-6-18)17-9-10-22(21(15-17)27(31)32)33-20-8-4-7-19(16-20)26(29)30/h1-10,15-16H,11-14H2