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

Systemtic Name: 3-methoxy-N-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline Openeye Name: 3-methoxy-N-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]aniline CAS Name: 3-methoxy-N-[(Z)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]aniline IUPAC Name: 3-methoxy-N-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline Traditional Name: (3-methoxyphenyl)-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]amine Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CNC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4/c1-9-13(16(17)18)12(20-15-9)6-7-14-10-4-3-5-11(8-10)19-2/h3-8,14H,1-2H3/b7-6-