3-nitro-N-phenylmethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c17-14(12-7-4-8-13(9-12)16(18)19)15-20-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,15,17)