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

Systemtic Name: 4-[(4-cyano-2-methoxy-phenoxy)methyl]-3-nitro-benzamide Openeye Name: 4-[(4-cyano-2-methoxy-phenoxy)methyl]-3-nitro-benzamide CAS Name: 4-[(4-cyano-2-methoxyphenoxy)methyl]-3-nitrobenzamide IUPAC Name: 4-[(4-cyano-2-methoxyphenoxy)methyl]-3-nitrobenzamide Traditional Name: 4-[(4-cyano-2-methoxy-phenoxy)methyl]-3-nitro-benzamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-23-15-6-10(8-17)2-5-14(15)24-9-12-4-3-11(16(18)20)7-13(12)19(21)22/h2-7H,9H2,1H3,(H2,18,20)