[3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]methanol

Systemtic Name: [3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]methanol Openeye Name: [3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenyl]methanol CAS Name: [3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]methanol IUPAC Name: [3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]methanol Traditional Name: [3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenyl]methanol Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c18-8-10-2-1-3-12(4-10)16-7-11-5-14-15(22-9-21-14)6-13(11)17(19)20/h1-7,18H,8-9H2