N-[3-methyl-5-[(E)-2-pyridin-2-ylethenyl]-1,2-oxazol-4-yl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[3-methyl-5-[(E)-2-pyridin-2-ylethenyl]-1,2-oxazol-4-yl]-1-(2-nitrophenyl)methanimine Openeye Name: N-[3-methyl-5-[(E)-2-(2-pyridyl)vinyl]isoxazol-4-yl]-1-(2-nitrophenyl)methanimine CAS Name: N-[3-methyl-5-[(E)-2-(2-pyridinyl)ethenyl]-4-isoxazolyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[3-methyl-5-[(E)-2-pyridin-2-ylethenyl]-1,2-oxazol-4-yl]-1-(2-nitrophenyl)methanimine Traditional Name: [3-methyl-5-[(E)-2-(2-pyridyl)vinyl]isoxazol-4-yl]-(2-nitrobenzylidene)amine Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N=CC2=CC=CC=C2[N+](=O)[O-])C=CC3=CC=CC=N3

Isomeric SMILES

CC1=NOC(=C1N=CC2=CC=CC=C2[N+](=O)[O-])/C=C/C3=CC=CC=N3

InChI

InChI=1S/C18H14N4O3/c1-13-18(20-12-14-6-2-3-8-16(14)22(23)24)17(25-21-13)10-9-15-7-4-5-11-19-15/h2-12H,1H3/b10-9+,20-12?