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

Systemtic Name: N-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline Openeye Name: N-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]aniline CAS Name: N-[(Z)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]aniline IUPAC Name: N-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline Traditional Name: [(Z)-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=CNC2=CC=CC=C2

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C\NC2=CC=CC=C2

InChI

InChI=1S/C12H11N3O3/c1-9-12(15(16)17)11(18-14-9)7-8-13-10-5-3-2-4-6-10/h2-8,13H,1H3/b8-7-