(E)-1-azanyl-5-[(5-chloranyl-2-nitro-phenyl)amino]pent-3-en-1-ol

Systemtic Name: (E)-1-azanyl-5-[(5-chloranyl-2-nitro-phenyl)amino]pent-3-en-1-ol Openeye Name: (E)-1-amino-5-(5-chloro-2-nitro-anilino)pent-3-en-1-ol CAS Name: (E)-1-amino-5-(5-chloro-2-nitroanilino)-3-penten-1-ol IUPAC Name: (E)-1-amino-5-(5-chloro-2-nitroanilino)pent-3-en-1-ol Traditional Name: (E)-1-amino-5-(5-chloro-2-nitro-anilino)pent-3-en-1-ol Formula: C11H14ClN3O3 MolecularWeight: 271.70016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NCC=CCC(N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC/C=C/CC(N)O)[N+](=O)[O-]

InChI

InChI=1S/C11H14ClN3O3/c12-8-4-5-10(15(17)18)9(7-8)14-6-2-1-3-11(13)16/h1-2,4-5,7,11,14,16H,3,6,13H2/b2-1+