2,6-dimethyl-N-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline

Systemtic Name: 2,6-dimethyl-N-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline Openeye Name: 2,6-dimethyl-N-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]aniline CAS Name: 2,6-dimethyl-N-[(Z)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]aniline IUPAC Name: 2,6-dimethyl-N-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline Traditional Name: (2,6-dimethylphenyl)-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-9-5-4-6-10(2)13(9)15-8-7-12-14(17(18)19)11(3)16-20-12/h4-8,15H,1-3H3/b8-7-