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

Systemtic Name: 4-[[(6-nitro-1,3-benzodioxol-5-yl)amino]methyl]phenol Openeye Name: 4-[[(6-nitro-1,3-benzodioxol-5-yl)amino]methyl]phenol CAS Name: 4-[[(6-nitro-1,3-benzodioxol-5-yl)amino]methyl]phenol IUPAC Name: 4-[[(6-nitro-1,3-benzodioxol-5-yl)amino]methyl]phenol Traditional Name: 4-[[(6-nitro-1,3-benzodioxol-5-yl)amino]methyl]phenol Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NCC3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NCC3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c17-10-3-1-9(2-4-10)7-15-11-5-13-14(21-8-20-13)6-12(11)16(18)19/h1-6,15,17H,7-8H2