[3-nitro-4-(3-oxidanylpropylamino)phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-(3-oxidanylpropylamino)phenyl]-phenyl-methanone Openeye Name: [4-(3-hydroxypropylamino)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(3-hydroxypropylamino)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(3-hydroxypropylamino)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(3-hydroxypropylamino)-3-nitro-phenyl]-phenyl-methanone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c19-10-4-9-17-14-8-7-13(11-15(14)18(21)22)16(20)12-5-2-1-3-6-12/h1-3,5-8,11,17,19H,4,9-10H2