(2E,4E)-1-(6-nitro-1,3-benzodioxol-5-yl)hexa-2,4-dien-1-ol

Systemtic Name: (2E,4E)-1-(6-nitro-1,3-benzodioxol-5-yl)hexa-2,4-dien-1-ol Openeye Name: (2E,4E)-1-(6-nitro-1,3-benzodioxol-5-yl)hexa-2,4-dien-1-ol CAS Name: (2E,4E)-1-(6-nitro-1,3-benzodioxol-5-yl)-1-hexa-2,4-dienol IUPAC Name: (2E,4E)-1-(6-nitro-1,3-benzodioxol-5-yl)hexa-2,4-dien-1-ol Traditional Name: (2E,4E)-1-(6-nitro-1,3-benzodioxol-5-yl)hexa-2,4-dien-1-ol Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O

Isomeric SMILES

C/C=C/C=C/C(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O

InChI

InChI=1S/C13H13NO5/c1-2-3-4-5-11(15)9-6-12-13(19-8-18-12)7-10(9)14(16)17/h2-7,11,15H,8H2,1H3/b3-2+,5-4+