N-(4-naphthalen-1-yloxyphenyl)-2-nitro-benzamide

Systemtic Name: N-(4-naphthalen-1-yloxyphenyl)-2-nitro-benzamide Openeye Name: N-[4-(1-naphthyloxy)phenyl]-2-nitro-benzamide CAS Name: N-[4-(1-naphthalenyloxy)phenyl]-2-nitrobenzamide IUPAC Name: N-(4-naphthalen-1-yloxyphenyl)-2-nitrobenzamide Traditional Name: N-[4-(1-naphthoxy)phenyl]-2-nitro-benzamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O4/c26-23(20-9-3-4-10-21(20)25(27)28)24-17-12-14-18(15-13-17)29-22-11-5-7-16-6-1-2-8-19(16)22/h1-15H,(H,24,26)