3-[(E)-1-azanyl-2-nitro-prop-1-enyl]phenol

Systemtic Name: 3-[(E)-1-azanyl-2-nitro-prop-1-enyl]phenol Openeye Name: 3-[(E)-1-amino-2-nitro-prop-1-enyl]phenol CAS Name: 3-[(E)-1-amino-2-nitroprop-1-enyl]phenol IUPAC Name: 3-[(E)-1-amino-2-nitroprop-1-enyl]phenol Traditional Name: 3-[(E)-1-amino-2-nitro-prop-1-enyl]phenol Formula: C9H10N2O3 MolecularWeight: 194.1873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-6(11(13)14)9(10)7-3-2-4-8(12)5-7/h2-5,12H,10H2,1H3/b9-6+