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

Systemtic Name: (E)-1-azanyl-5-[(2,3-dimethyl-6-nitro-phenyl)amino]pent-3-en-1-ol Openeye Name: (E)-1-amino-5-(2,3-dimethyl-6-nitro-anilino)pent-3-en-1-ol CAS Name: (E)-1-amino-5-(2,3-dimethyl-6-nitroanilino)-3-penten-1-ol IUPAC Name: (E)-1-amino-5-(2,3-dimethyl-6-nitroanilino)pent-3-en-1-ol Traditional Name: (E)-1-amino-5-(2,3-dimethyl-6-nitro-anilino)pent-3-en-1-ol Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NCC=CCC(N)O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-9-6-7-11(16(18)19)13(10(9)2)15-8-4-3-5-12(14)17/h3-4,6-7,12,15,17H,5,8,14H2,1-2H3/b4-3+