N-[4-(2-cyano-4-nitro-phenoxy)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(2-cyano-4-nitro-phenoxy)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(2-cyano-4-nitro-phenoxy)phenyl]-3-methyl-benzamide CAS Name: N-[4-(2-cyano-4-nitrophenoxy)phenyl]-3-methylbenzamide IUPAC Name: N-[4-(2-cyano-4-nitrophenoxy)phenyl]-3-methylbenzamide Traditional Name: N-[4-(2-cyano-4-nitro-phenoxy)phenyl]-3-methyl-benzamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H15N3O4/c1-14-3-2-4-15(11-14)21(25)23-17-5-8-19(9-6-17)28-20-10-7-18(24(26)27)12-16(20)13-22/h2-12H,1H3,(H,23,25)