4-[(Z)-2-nitrobut-1-enyl]benzene-1,2-diol

Systemtic Name: 4-[(Z)-2-nitrobut-1-enyl]benzene-1,2-diol Openeye Name: 4-[(Z)-2-nitrobut-1-enyl]benzene-1,2-diol CAS Name: 4-[(Z)-2-nitrobut-1-enyl]benzene-1,2-diol IUPAC Name: 4-[(Z)-2-nitrobut-1-enyl]benzene-1,2-diol Traditional Name: 4-[(Z)-2-nitrobut-1-enyl]pyrocatechol Formula: C10H11NO4 MolecularWeight: 209.19864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=C(C=C1)O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-2-8(11(14)15)5-7-3-4-9(12)10(13)6-7/h3-6,12-13H,2H2,1H3/b8-5-