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

Systemtic Name: 1-[[(3-chloranyl-5-nitro-2-oxidanyl-phenyl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[(3-chloro-2-hydroxy-5-nitro-anilino)methylene]naphthalen-2-one CAS Name: 1-[(3-chloro-2-hydroxy-5-nitroanilino)methylidene]-2-naphthalenone IUPAC Name: 1-[(3-chloro-2-hydroxy-5-nitroanilino)methylidene]naphthalen-2-one Traditional Name: 1-[(3-chloro-2-hydroxy-5-nitro-anilino)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=CNC3=CC(=CC(=C3O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC(=CC(=C3O)Cl)[N+](=O)[O-]

InChI

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