N-(3,4-dimethylphenyl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-methoxy-5-nitro-benzamide CAS Name: N-(3,4-dimethylphenyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(3,4-dimethylphenyl)-2-methoxy-5-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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