N-(3-methoxyphenyl)-2-nitro-benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-nitro-benzamide Openeye Name: N-(3-methoxyphenyl)-2-nitro-benzamide CAS Name: N-(3-methoxyphenyl)-2-nitrobenzamide IUPAC Name: N-(3-methoxyphenyl)-2-nitrobenzamide Traditional Name: N-(3-methoxyphenyl)-2-nitro-benzamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c1-20-11-6-4-5-10(9-11)15-14(17)12-7-2-3-8-13(12)16(18)19/h2-9H,1H3,(H,15,17)