4-chloranyl-5-nitro-2-(quinolin-6-ylmethylideneamino)phenol

Systemtic Name: 4-chloranyl-5-nitro-2-(quinolin-6-ylmethylideneamino)phenol Openeye Name: 4-chloro-5-nitro-2-(6-quinolylmethyleneamino)phenol CAS Name: 4-chloro-5-nitro-2-(6-quinolinylmethylideneamino)phenol IUPAC Name: 4-chloro-5-nitro-2-(quinolin-6-ylmethylideneamino)phenol Traditional Name: 4-chloro-5-nitro-2-(6-quinolylmethyleneamino)phenol Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NC3=CC(=C(C=C3O)[N+](=O)[O-])Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C=NC3=CC(=C(C=C3O)[N+](=O)[O-])Cl)N=C1

InChI

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