2-(4-azanyl-3-nitro-phenoxy)-1-phenyl-ethanone

Systemtic Name: 2-(4-azanyl-3-nitro-phenoxy)-1-phenyl-ethanone Openeye Name: 2-(4-amino-3-nitro-phenoxy)-1-phenyl-ethanone CAS Name: 2-(4-amino-3-nitrophenoxy)-1-phenylethanone IUPAC Name: 2-(4-amino-3-nitrophenoxy)-1-phenylethanone Traditional Name: 2-(4-amino-3-nitro-phenoxy)-1-phenyl-ethanone Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c15-12-7-6-11(8-13(12)16(18)19)20-9-14(17)10-4-2-1-3-5-10/h1-8H,9,15H2