2-(1,3-benzodioxol-5-ylmethylideneamino)-4-chloranyl-5-nitro-phenol

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-4-chloranyl-5-nitro-phenol Openeye Name: 2-(1,3-benzodioxol-5-ylmethyleneamino)-4-chloro-5-nitro-phenol CAS Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-4-chloro-5-nitrophenol IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-4-chloro-5-nitrophenol Traditional Name: 4-chloro-5-nitro-2-(piperonylideneamino)phenol Formula: C14H9ClN2O5 MolecularWeight: 320.68466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC(=C(C=C3O)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC(=C(C=C3O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN2O5/c15-9-4-10(12(18)5-11(9)17(19)20)16-6-8-1-2-13-14(3-8)22-7-21-13/h1-6,18H,7H2