N-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-[(3,5-dimethylisoxazol-4-yl)methoxy]-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-[(3,5-dimethyl-4-isoxazolyl)methoxy]-1-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-1-(3-nitro-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (E)-(3,5-dimethylisoxazol-4-yl)methoxy-(3-nitro-4-pyrrolidino-benzylidene)amine Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CON=CC2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C)CO/N=C/C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4/c1-12-15(13(2)25-19-12)11-24-18-10-14-5-6-16(17(9-14)21(22)23)20-7-3-4-8-20/h5-6,9-10H,3-4,7-8,11H2,1-2H3/b18-10+