N-(2-nitro-6-phenylmethoxy-phenyl)-2-(9H-xanthen-9-yl)ethanamide

Systemtic Name: N-(2-nitro-6-phenylmethoxy-phenyl)-2-(9H-xanthen-9-yl)ethanamide Openeye Name: N-(2-benzyloxy-6-nitro-phenyl)-2-(9H-xanthen-9-yl)acetamide CAS Name: N-(2-nitro-6-phenylmethoxyphenyl)-2-(9H-xanthen-9-yl)acetamide IUPAC Name: N-(2-nitro-6-phenylmethoxyphenyl)-2-(9H-xanthen-9-yl)acetamide Traditional Name: N-(2-benzoxy-6-nitro-phenyl)-2-(9H-xanthen-9-yl)acetamide Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2NC(=O)CC3C4=CC=CC=C4OC5=CC=CC=C35)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2NC(=O)CC3C4=CC=CC=C4OC5=CC=CC=C35)[N+](=O)[O-]

InChI

InChI=1S/C28H22N2O5/c31-27(17-22-20-11-4-6-14-24(20)35-25-15-7-5-12-21(22)25)29-28-23(30(32)33)13-8-16-26(28)34-18-19-9-2-1-3-10-19/h1-16,22H,17-18H2,(H,29,31)