1-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-phenylazanyl-ethanone

Systemtic Name: 1-[3-nitro-4,5-bis(oxidanyl)phenyl]-2-phenylazanyl-ethanone Openeye Name: 2-anilino-1-(3,4-dihydroxy-5-nitro-phenyl)ethanone CAS Name: 2-anilino-1-(3,4-dihydroxy-5-nitrophenyl)ethanone IUPAC Name: 2-anilino-1-(3,4-dihydroxy-5-nitrophenyl)ethanone Traditional Name: 2-anilino-1-(3,4-dihydroxy-5-nitro-phenyl)ethanone Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5/c17-12-7-9(6-11(14(12)19)16(20)21)13(18)8-15-10-4-2-1-3-5-10/h1-7,15,17,19H,8H2