N-[4-(3-azanyl-5-nitro-phenoxy)phenyl]ethanamide

Systemtic Name: N-[4-(3-azanyl-5-nitro-phenoxy)phenyl]ethanamide Openeye Name: N-[4-(3-amino-5-nitro-phenoxy)phenyl]acetamide CAS Name: N-[4-(3-amino-5-nitrophenoxy)phenyl]acetamide IUPAC Name: N-[4-(3-amino-5-nitrophenoxy)phenyl]acetamide Traditional Name: N-[4-(3-amino-5-nitro-phenoxy)phenyl]acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C14H13N3O4/c1-9(18)16-11-2-4-13(5-3-11)21-14-7-10(15)6-12(8-14)17(19)20/h2-8H,15H2,1H3,(H,16,18)