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

Systemtic Name: 2-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline Openeye Name: 2-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]aniline CAS Name: 2-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]aniline IUPAC Name: 2-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline Traditional Name: [2-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]phenyl]amine Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=CC=C2N

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC=CC=C2N

InChI

InChI=1S/C12H11N3O3/c1-8-12(15(16)17)11(18-14-8)7-6-9-4-2-3-5-10(9)13/h2-7H,13H2,1H3/b7-6+