4-(3-methylphenoxy)-3-nitro-benzamide

Systemtic Name: 4-(3-methylphenoxy)-3-nitro-benzamide Openeye Name: 4-(3-methylphenoxy)-3-nitro-benzamide CAS Name: 4-(3-methylphenoxy)-3-nitrobenzamide IUPAC Name: 4-(3-methylphenoxy)-3-nitrobenzamide Traditional Name: 4-(3-methylphenoxy)-3-nitro-benzamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c1-9-3-2-4-11(7-9)20-13-6-5-10(14(15)17)8-12(13)16(18)19/h2-8H,1H3,(H2,15,17)