5-azanyl-8-[(5-methyl-2-nitro-phenyl)amino]oct-1-en-4-ol

Systemtic Name: 5-azanyl-8-[(5-methyl-2-nitro-phenyl)amino]oct-1-en-4-ol Openeye Name: 5-amino-8-(5-methyl-2-nitro-anilino)oct-1-en-4-ol CAS Name: 5-amino-8-(5-methyl-2-nitroanilino)-1-octen-4-ol IUPAC Name: 5-amino-8-(5-methyl-2-nitroanilino)oct-1-en-4-ol Traditional Name: 5-amino-8-(5-methyl-2-nitro-anilino)oct-1-en-4-ol Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-3-5-15(19)12(16)6-4-9-17-13-10-11(2)7-8-14(13)18(20)21/h3,7-8,10,12,15,17,19H,1,4-6,9,16H2,2H3