5-(4-azanylphenoxy)-2-nitro-benzamide

Systemtic Name: 5-(4-azanylphenoxy)-2-nitro-benzamide Openeye Name: 5-(4-aminophenoxy)-2-nitro-benzamide CAS Name: 5-(4-aminophenoxy)-2-nitrobenzamide IUPAC Name: 5-(4-aminophenoxy)-2-nitrobenzamide Traditional Name: 5-(4-aminophenoxy)-2-nitro-benzamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C13H11N3O4/c14-8-1-3-9(4-2-8)20-10-5-6-12(16(18)19)11(7-10)13(15)17/h1-7H,14H2,(H2,15,17)