(E)-1-azanyl-5-[[2,3-bis(chloranyl)-6-nitro-phenyl]amino]pent-3-en-1-ol

Systemtic Name: (E)-1-azanyl-5-[[2,3-bis(chloranyl)-6-nitro-phenyl]amino]pent-3-en-1-ol Openeye Name: (E)-1-amino-5-(2,3-dichloro-6-nitro-anilino)pent-3-en-1-ol CAS Name: (E)-1-amino-5-(2,3-dichloro-6-nitroanilino)-3-penten-1-ol IUPAC Name: (E)-1-amino-5-(2,3-dichloro-6-nitroanilino)pent-3-en-1-ol Traditional Name: (E)-1-amino-5-(2,3-dichloro-6-nitro-anilino)pent-3-en-1-ol Formula: C11H13Cl2N3O3 MolecularWeight: 306.14522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2N3O3/c12-7-4-5-8(16(18)19)11(10(7)13)15-6-2-1-3-9(14)17/h1-2,4-5,9,15,17H,3,6,14H2/b2-1+