N-naphthalen-2-yl-3-nitro-4-(1-oxidanidylpyridin-1-ium-2-yl)oxy-benzamide

Systemtic Name: N-naphthalen-2-yl-3-nitro-4-(1-oxidanidylpyridin-1-ium-2-yl)oxy-benzamide Openeye Name: N-(2-naphthyl)-3-nitro-4-(1-oxidopyridin-1-ium-2-yl)oxy-benzamide CAS Name: N-(2-naphthalenyl)-3-nitro-4-[(1-oxido-2-pyridin-1-iumyl)oxy]benzamide IUPAC Name: N-naphthalen-2-yl-3-nitro-4-(1-oxidopyridin-1-ium-2-yl)oxybenzamide Traditional Name: N-(2-naphthyl)-3-nitro-4-(1-oxidopyridin-1-ium-2-yl)oxy-benzamide Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=C(C=C3)OC4=CC=CC=[N+]4[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=C(C=C3)OC4=CC=CC=[N+]4[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5/c26-22(23-18-10-8-15-5-1-2-6-16(15)13-18)17-9-11-20(19(14-17)25(28)29)30-21-7-3-4-12-24(21)27/h1-14H,(H,23,26)