3-nitro-2-phenylmethoxy-benzamide

Systemtic Name: 3-nitro-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-3-nitro-benzamide CAS Name: 3-nitro-2-phenylmethoxybenzamide IUPAC Name: 3-nitro-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-3-nitro-benzamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC=C2[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC=C2[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C14H12N2O4/c15-14(17)11-7-4-8-12(16(18)19)13(11)20-9-10-5-2-1-3-6-10/h1-8H,9H2,(H2,15,17)