(1E)-1-[azanyl-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[azanyl-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)methylidene]naphthalen-2-one Openeye Name: (1E)-1-[amino-(3-chloro-2-hydroxy-5-nitro-phenyl)methylene]naphthalen-2-one CAS Name: (1E)-1-[amino-(3-chloro-2-hydroxy-5-nitrophenyl)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[amino-(3-chloro-2-hydroxy-5-nitrophenyl)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[amino-(3-chloro-2-hydroxy-5-nitro-phenyl)methylene]naphthalen-2-one Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C(C3=CC(=CC(=C3O)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C(\C3=CC(=CC(=C3O)Cl)[N+](=O)[O-])/N

InChI

InChI=1S/C17H11ClN2O4/c18-13-8-10(20(23)24)7-12(17(13)22)16(19)15-11-4-2-1-3-9(11)5-6-14(15)21/h1-8,22H,19H2/b16-15+