3-[[(4-nitrophenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[(4-nitrophenyl)amino]methylidene]-1H-indol-2-one Openeye Name: 3-[(4-nitroanilino)methylene]indolin-2-one CAS Name: 3-[(4-nitroanilino)methylidene]-1H-indol-2-one IUPAC Name: 3-[(4-nitroanilino)methylidene]-1H-indol-2-one Traditional Name: 3-[(4-nitroanilino)methylene]oxindole Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C15H11N3O3/c19-15-13(12-3-1-2-4-14(12)17-15)9-16-10-5-7-11(8-6-10)18(20)21/h1-9,16H,(H,17,19)