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

Systemtic Name: (E)-1-azanyl-5-[(3-chloranyl-2-methyl-6-nitro-phenyl)amino]pent-3-en-1-ol Openeye Name: (E)-1-amino-5-(3-chloro-2-methyl-6-nitro-anilino)pent-3-en-1-ol CAS Name: (E)-1-amino-5-(3-chloro-2-methyl-6-nitroanilino)-3-penten-1-ol IUPAC Name: (E)-1-amino-5-(3-chloro-2-methyl-6-nitroanilino)pent-3-en-1-ol Traditional Name: (E)-1-amino-5-(3-chloro-2-methyl-6-nitro-anilino)pent-3-en-1-ol Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NCC=CCC(N)O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1NC/C=C/CC(N)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H16ClN3O3/c1-8-9(13)5-6-10(16(18)19)12(8)15-7-3-2-4-11(14)17/h2-3,5-6,11,15,17H,4,7,14H2,1H3/b3-2+