N-(2,6-dimethylphenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2,6-dimethylphenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2,6-dimethylphenyl)-4-methoxy-3-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-10-5-4-6-11(2)15(10)17-16(19)12-7-8-14(22-3)13(9-12)18(20)21/h4-9H,1-3H3,(H,17,19)