2-[(2-chloranylquinolin-3-yl)methylideneamino]-4-nitro-phenol

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methylideneamino]-4-nitro-phenol Openeye Name: 2-[(2-chloro-3-quinolyl)methyleneamino]-4-nitro-phenol CAS Name: 2-[(2-chloro-3-quinolinyl)methylideneamino]-4-nitrophenol IUPAC Name: 2-[(2-chloroquinolin-3-yl)methylideneamino]-4-nitrophenol Traditional Name: 2-[(2-chloro-3-quinolyl)methyleneamino]-4-nitro-phenol Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H10ClN3O3/c17-16-11(7-10-3-1-2-4-13(10)19-16)9-18-14-8-12(20(22)23)5-6-15(14)21/h1-9,21H