4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol

Systemtic Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol Openeye Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenol CAS Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol IUPAC Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol Traditional Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenol Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O5/c17-11-3-1-10(2-4-11)15-7-9-5-13-14(21-8-20-13)6-12(9)16(18)19/h1-7,17H,8H2