(1Z)-1-[[(2-nitro-1-phenyl-ethyl)-oxidanyl-amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[(2-nitro-1-phenyl-ethyl)-oxidanyl-amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[hydroxy-(2-nitro-1-phenyl-ethyl)amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[hydroxy-(2-nitro-1-phenylethyl)amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[hydroxy-(2-nitro-1-phenylethyl)amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[hydroxy-(2-nitro-1-phenyl-ethyl)amino]methylene]naphthalen-2-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])N(C=C2C(=O)C=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C(C[N+](=O)[O-])N(/C=C/2\C(=O)C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H16N2O4/c22-19-11-10-14-6-4-5-9-16(14)17(19)12-20(23)18(13-21(24)25)15-7-2-1-3-8-15/h1-12,18,23H,13H2/b17-12-