3-methyl-4-[[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]amino]phenol

Systemtic Name: 3-methyl-4-[[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]amino]phenol Openeye Name: 3-methyl-4-[[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]amino]phenol CAS Name: 3-methyl-4-[[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]amino]phenol IUPAC Name: 3-methyl-4-[[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]amino]phenol Traditional Name: 3-methyl-4-[[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]amino]phenol Formula: C13H13N3O4 MolecularWeight: 275.26002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC=CC2=C(C(=NO2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)O)N/C=C/C2=C(C(=NO2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4/c1-8-7-10(17)3-4-11(8)14-6-5-12-13(16(18)19)9(2)15-20-12/h3-7,14,17H,1-2H3/b6-5+