2-(4-azanylphenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-aminophenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-aminophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-aminophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-aminophenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-22-12-6-7-13(14(8-12)18(20)21)17-15(19)9-23-11-4-2-10(16)3-5-11/h2-8H,9,16H2,1H3,(H,17,19)