2-methoxy-3-methyl-6-nitro-N-phenyl-benzamide

Systemtic Name: 2-methoxy-3-methyl-6-nitro-N-phenyl-benzamide Openeye Name: 2-methoxy-3-methyl-6-nitro-N-phenyl-benzamide CAS Name: 2-methoxy-3-methyl-6-nitro-N-phenylbenzamide IUPAC Name: 2-methoxy-3-methyl-6-nitro-N-phenylbenzamide Traditional Name: 2-methoxy-3-methyl-6-nitro-N-phenyl-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C15H14N2O4/c1-10-8-9-12(17(19)20)13(14(10)21-2)15(18)16-11-6-4-3-5-7-11/h3-9H,1-2H3,(H,16,18)