4-[[(4-nitro-2-oxidanyl-phenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 4-[[(4-nitro-2-oxidanyl-phenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: 4-[(2-hydroxy-4-nitro-anilino)methylene]-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: 4-[(2-hydroxy-4-nitroanilino)methylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 4-[(2-hydroxy-4-nitroanilino)methylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: 4-[(2-hydroxy-4-nitro-anilino)methylene]-3-keto-N-phenyl-2-naphthamide Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=CNC4=C(C=C(C=C4)[N+](=O)[O-])O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=CNC4=C(C=C(C=C4)[N+](=O)[O-])O)C2=O

InChI

InChI=1S/C24H17N3O5/c28-22-13-17(27(31)32)10-11-21(22)25-14-20-18-9-5-4-6-15(18)12-19(23(20)29)24(30)26-16-7-2-1-3-8-16/h1-14,25,28H,(H,26,30)