5-chloranyl-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol

Systemtic Name: 5-chloranyl-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol Openeye Name: 5-chloro-2-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenol CAS Name: 5-chloro-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol IUPAC Name: 5-chloro-2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol Traditional Name: 5-chloro-2-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]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=C(C=C(C=C3)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=C(C=C(C=C3)Cl)O)[N+](=O)[O-]

InChI

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